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SMILES: C(=O)(Nc1cc(N)ccc1)C(OC)C Canonical SMILES: COC(C(=O)Nc1cccc(c1)N)C InChI: InChI=1S/C10H14N2O2/c1-7(14-2)10(13)12-9-5-3-4-8(11)6-9/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: OTLYPNREDIHLLO-UHFFFAOYSA-N
CBID:264320 http://www.chembase.cn/molecule-264320.html