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SMILES: C(=O)(NCCc1ccc(cc1)OC)C(Cl)C Canonical SMILES: COc1ccc(cc1)CCNC(=O)C(Cl)C InChI: InChI=1S/C12H16ClNO2/c1-9(13)12(15)14-8-7-10-3-5-11(16-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,14,15) InChIKey: BHALFLNGLIZOFA-UHFFFAOYSA-N
CBID:251715 http://www.chembase.cn/molecule-251715.html