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SMILES: c12n(cc(n1)CC(=O)O)cccc2C.Cl Canonical SMILES: OC(=O)Cc1cn2c(n1)c(C)ccc2.Cl InChI: InChI=1S/C10H10N2O2.ClH/c1-7-3-2-4-12-6-8(5-9(13)14)11-10(7)12;/h2-4,6H,5H2,1H3,(H,13,14);1H InChIKey: LUFUVVBJZZXRAL-UHFFFAOYSA-N
CBID:267030 http://www.chembase.cn/molecule-267030.html