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SMILES: C(=O)(c1cc(c(cc1)N)C)NC Canonical SMILES: CNC(=O)c1ccc(c(c1)C)N InChI: InChI=1S/C9H12N2O/c1-6-5-7(9(12)11-2)3-4-8(6)10/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: NXJKKMUCCPHXMG-UHFFFAOYSA-N
CBID:257616 http://www.chembase.cn/molecule-257616.html