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SMILES: c1(c(=O)[nH]c2c(c1)cccc2)CN.Cl Canonical SMILES: NCc1cc2ccccc2[nH]c1=O.Cl InChI: InChI=1S/C10H10N2O.ClH/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13;/h1-5H,6,11H2,(H,12,13);1H InChIKey: HYZYWVMGFFMZTF-UHFFFAOYSA-N
CBID:272696 http://www.chembase.cn/molecule-272696.html