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SMILES: c1(NC(=O)CC)cc(N)ccc1OC Canonical SMILES: CCC(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C10H14N2O2/c1-3-10(13)12-8-6-7(11)4-5-9(8)14-2/h4-6H,3,11H2,1-2H3,(H,12,13) InChIKey: VIADYJCEFAGKCG-UHFFFAOYSA-N
CBID:22817 http://www.chembase.cn/molecule-22817.html