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SMILES: c12c(nc(cc1C(=O)O)C1CC1)onc2CC(C)(C)C Canonical SMILES: OC(=O)c1cc(nc2c1c(no2)CC(C)(C)C)C1CC1 InChI: InChI=1S/C15H18N2O3/c1-15(2,3)7-11-12-9(14(18)19)6-10(8-4-5-8)16-13(12)20-17-11/h6,8H,4-5,7H2,1-3H3,(H,18,19) InChIKey: MQZMLRYIWKKXPJ-UHFFFAOYSA-N
CBID:258215 http://www.chembase.cn/molecule-258215.html