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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(C(=O)c1cc3c(OCO3)cc1)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C(=O)c1ccc2c(c1)OCO2)C(=O)O InChI: InChI=1S/C17H18N2O6/c20-14-8-11(16(22)23)17(18-14)3-5-19(6-4-17)15(21)10-1-2-12-13(7-10)25-9-24-12/h1-2,7,11H,3-6,8-9H2,(H,18,20)(H,22,23) InChIKey: PGTFTFSVQLHOPB-UHFFFAOYSA-N
CBID:711468 http://www.chembase.cn/molecule-711468.html