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SMILES: CC(=O)Nc1c(cc(cc1)N)OCC Canonical SMILES: CCOc1cc(N)ccc1NC(=O)C InChI: InChI=1S/C10H14N2O2/c1-3-14-10-6-8(11)4-5-9(10)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13) InChIKey: DHGOCWAAYBDAIO-UHFFFAOYSA-N
CBID:806417 http://www.chembase.cn/molecule-806417.html