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SMILES: c1(Cn2cncc2)c(ccc(c1)C=O)OC.Cl Canonical SMILES: COc1ccc(cc1Cn1cncc1)C=O.Cl InChI: InChI=1S/C12H12N2O2.ClH/c1-16-12-3-2-10(8-15)6-11(12)7-14-5-4-13-9-14;/h2-6,8-9H,7H2,1H3;1H InChIKey: QKORADKNTNYSQG-UHFFFAOYSA-N
CBID:23967 http://www.chembase.cn/molecule-23967.html