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SMILES: C(=O)(Nc1ccc(cc1)OCC)CCl Canonical SMILES: CCOc1ccc(cc1)NC(=O)CCl InChI: InChI=1S/C10H12ClNO2/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13) InChIKey: NKPPVEIJXVVHGF-UHFFFAOYSA-N
CBID:26931 http://www.chembase.cn/molecule-26931.html