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SMILES: N(C(=O)C(CCl)(C)C)Cc1ccccc1 Canonical SMILES: ClCC(C(=O)NCc1ccccc1)(C)C InChI: InChI=1S/C12H16ClNO/c1-12(2,9-13)11(15)14-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,14,15) InChIKey: KGRNLUHSVAKWTK-UHFFFAOYSA-N
CBID:79189 http://www.chembase.cn/molecule-79189.html