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SMILES: N(CC(=O)O)(CC(=O)O)C(CCCCNC(=S)Nc1cc(c(cc1)c1c2c(oc3c1ccc(=O)c3)cc(cc2)O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)CN(C(C(=O)O)CCCCNC(=S)Nc1ccc(c(c1)C(=O)O)c1c2ccc(=O)cc2oc2c1ccc(c2)O)CC(=O)O InChI: InChI=1S/C31H29N3O11S/c35-17-5-8-20-24(12-17)45-25-13-18(36)6-9-21(25)28(20)19-7-4-16(11-22(19)29(41)42)33-31(46)32-10-2-1-3-23(30(43)44)34(14-26(37)38)15-27(39)40/h4-9,11-13,23,35H,1-3,10,14-15H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H2,32,33,46) InChIKey: IFLIYYOLIRSPCH-UHFFFAOYSA-N
CBID:175748 http://www.chembase.cn/molecule-175748.html