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SMILES: Cc1c(OCCOc2c(ccc(c2)c2c3cc(F)c(=O)cc3oc3cc(O)c(F)cc23)N(CC(=O)O)CC(=O)O)cc(cc1)N(CC(=O)O)CC(=O)O Canonical SMILES: OC(=O)CN(c1ccc(cc1OCCOc1cc(ccc1C)N(CC(=O)O)CC(=O)O)c1c2cc(F)c(=O)cc2oc2c1cc(F)c(c2)O)CC(=O)O InChI: InChI=1S/C36H30F2N2O13/c1-18-2-4-20(39(14-32(43)44)15-33(45)46)9-28(18)51-6-7-52-31-8-19(3-5-25(31)40(16-34(47)48)17-35(49)50)36-21-10-23(37)26(41)12-29(21)53-30-13-27(42)24(38)11-22(30)36/h2-5,8-13,41H,6-7,14-17H2,1H3,(H,43,44)(H,45,46)(H,47,48)(H,49,50) InChIKey: WZZRKOQVHRRNDH-UHFFFAOYSA-N
CBID:127446 http://www.chembase.cn/molecule-127446.html