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SMILES: n1c([nH]c2c1cc(c(c2)C)C)C=O Canonical SMILES: O=Cc1[nH]c2c(n1)cc(c(c2)C)C InChI: InChI=1S/C10H10N2O/c1-6-3-8-9(4-7(6)2)12-10(5-13)11-8/h3-5H,1-2H3,(H,11,12) InChIKey: KCPBNQLILGREDH-UHFFFAOYSA-N
CBID:59477 http://www.chembase.cn/molecule-59477.html