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SMILES: n1(c(nc2c1cc1c(c2)OCCO1)C)CC(=O)O.Cl Canonical SMILES: OC(=O)Cn1c(C)nc2c1cc1OCCOc1c2.Cl InChI: InChI=1S/C12H12N2O4.ClH/c1-7-13-8-4-10-11(18-3-2-17-10)5-9(8)14(7)6-12(15)16;/h4-5H,2-3,6H2,1H3,(H,15,16);1H InChIKey: NMMZJOJUPWZHBB-UHFFFAOYSA-N
CBID:31982 http://www.chembase.cn/molecule-31982.html