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SMILES: c1(C(=O)N2CCC(C(=O)O)(CC2)Oc2ccccc2)c(nc(o1)C)C Canonical SMILES: Cc1oc(c(n1)C)C(=O)N1CCC(CC1)(Oc1ccccc1)C(=O)O InChI: InChI=1S/C18H20N2O5/c1-12-15(24-13(2)19-12)16(21)20-10-8-18(9-11-20,17(22)23)25-14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3,(H,22,23) InChIKey: MECIIVJPUWOHJO-UHFFFAOYSA-N
CBID:718163 http://www.chembase.cn/molecule-718163.html