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SMILES: C(=O)(C(CCl)(C)C)Nc1ccc(C(=O)C)cc1 Canonical SMILES: ClCC(C(=O)Nc1ccc(cc1)C(=O)C)(C)C InChI: InChI=1S/C13H16ClNO2/c1-9(16)10-4-6-11(7-5-10)15-12(17)13(2,3)8-14/h4-7H,8H2,1-3H3,(H,15,17) InChIKey: RFWDCYIKIBSEAP-UHFFFAOYSA-N
CBID:42098 http://www.chembase.cn/molecule-42098.html