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SMILES: c1(C(=O)N2CC3(C(=O)NC(=O)C3)CC2)cc(=O)c2c(o1)cc(cc2)C Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C(=O)c1cc(=O)c2c(o1)cc(cc2)C InChI: InChI=1S/C18H16N2O5/c1-10-2-3-11-12(21)7-14(25-13(11)6-10)16(23)20-5-4-18(9-20)8-15(22)19-17(18)24/h2-3,6-7H,4-5,8-9H2,1H3,(H,19,22,24) InChIKey: LHVZXNOQBDOFKH-UHFFFAOYSA-N
CBID:642329 http://www.chembase.cn/molecule-642329.html