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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@H](C(=O)NCCC(=O)O)C)C Canonical SMILES: O=C(N[C@H](C(=O)NCCC(=O)O)C)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C18H20N2O7/c1-10-7-17(24)27-14-8-12(3-4-13(10)14)26-9-15(21)20-11(2)18(25)19-6-5-16(22)23/h3-4,7-8,11H,5-6,9H2,1-2H3,(H,19,25)(H,20,21)(H,22,23)/t11-/m0/s1 InChIKey: BBGJYUQTRNICGI-NSHDSACASA-N
CBID:220016 http://www.chembase.cn/molecule-220016.html