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SMILES: C(=O)(NCc1cc(OCC)ccc1)CCl Canonical SMILES: CCOc1cccc(c1)CNC(=O)CCl InChI: InChI=1S/C11H14ClNO2/c1-2-15-10-5-3-4-9(6-10)8-13-11(14)7-12/h3-6H,2,7-8H2,1H3,(H,13,14) InChIKey: FHZFHAJJOWTUGH-UHFFFAOYSA-N
CBID:260710 http://www.chembase.cn/molecule-260710.html