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SMILES: c1(c(c(cc(c1)C)C)N)C(=O)N Canonical SMILES: Cc1cc(C)c(c(c1)C(=O)N)N InChI: InChI=1S/C9H12N2O/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4H,10H2,1-2H3,(H2,11,12) InChIKey: LFYFCGYXRRLQMD-UHFFFAOYSA-N
CBID:814555 http://www.chembase.cn/molecule-814555.html