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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)NCC(=O)N[C@H](C(=O)O)C(C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NCC(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C22H24N2O7/c1-10(2)20(21(27)28)24-19(26)8-23-18(25)6-15-12(4)14-5-13-11(3)9-30-16(13)7-17(14)31-22(15)29/h5,7,9-10,20H,6,8H2,1-4H3,(H,23,25)(H,24,26)(H,27,28)/t20-/m0/s1 InChIKey: GVZIDNRFXYCKGT-FQEVSTJZSA-N
CBID:200579 http://www.chembase.cn/molecule-200579.html