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SMILES: C(=O)(Nc1cc(c(cc1)N)C)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)C)N InChI: InChI=1S/C9H12N2O/c1-6-5-8(11-7(2)12)3-4-9(6)10/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: QXWUFIZOBXUMSM-UHFFFAOYSA-N
CBID:308321 http://www.chembase.cn/molecule-308321.html