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SMILES: C(=O)(Nc1cc(N)ccc1)CC Canonical SMILES: CCC(=O)Nc1cccc(c1)N InChI: InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12) InChIKey: VGDKCRMZIWPMPW-UHFFFAOYSA-N
CBID:21939 http://www.chembase.cn/molecule-21939.html