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SMILES: c12c(cc3c(c2)OCO3)C(CC1=O)N.Cl Canonical SMILES: NC1CC(=O)c2c1cc1OCOc1c2.Cl InChI: InChI=1S/C10H9NO3.ClH/c11-7-3-8(12)6-2-10-9(1-5(6)7)13-4-14-10;/h1-2,7H,3-4,11H2;1H InChIKey: MGGDDVHCXUSHOV-UHFFFAOYSA-N
CBID:40561 http://www.chembase.cn/molecule-40561.html