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SMILES: c1(c(ccc(c1)C=O)N(C)C)C#N Canonical SMILES: N#Cc1cc(C=O)ccc1N(C)C InChI: InChI=1S/C10H10N2O/c1-12(2)10-4-3-8(7-13)5-9(10)6-11/h3-5,7H,1-2H3 InChIKey: QFGBDJDMBCDTFM-UHFFFAOYSA-N
CBID:54629 http://www.chembase.cn/molecule-54629.html