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SMILES: C(CNC(=O)CCl)(c1ccccc1)(C)C Canonical SMILES: ClCC(=O)NCC(c1ccccc1)(C)C InChI: InChI=1S/C12H16ClNO/c1-12(2,9-14-11(15)8-13)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,14,15) InChIKey: QNHRMRADUBMJRG-UHFFFAOYSA-N
CBID:260543 http://www.chembase.cn/molecule-260543.html