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SMILES: c1(c(=O)[nH]c(cc1C)C)CN.Cl Canonical SMILES: Cc1cc(C)[nH]c(=O)c1CN.Cl InChI: InChI=1S/C8H12N2O.ClH/c1-5-3-6(2)10-8(11)7(5)4-9;/h3H,4,9H2,1-2H3,(H,10,11);1H InChIKey: ZMDPNGUJHPRAMG-UHFFFAOYSA-N
CBID:250392 http://www.chembase.cn/molecule-250392.html