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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)N[C@H](C(=O)NC(C(=O)O)Cc1ccc(Cl)cc1)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)N[C@H](C(=O)NC(C(=O)O)Cc1ccc(cc1)Cl)C InChI: InChI=1S/C28H27ClN2O7/c1-13-16(4)37-23-12-24-20(10-19(13)23)14(2)21(28(36)38-24)11-25(32)30-15(3)26(33)31-22(27(34)35)9-17-5-7-18(29)8-6-17/h5-8,10,12,15,22H,9,11H2,1-4H3,(H,30,32)(H,31,33)(H,34,35)/t15-,22?/m0/s1 InChIKey: QGJYMDGLIUFPFT-UEDXYCIISA-N
CBID:209006 http://www.chembase.cn/molecule-209006.html