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SMILES: Cc1cc(cc(c1)NC(=O)c1ccc(cc1)Cl)C Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C15H14ClNO/c1-10-7-11(2)9-14(8-10)17-15(18)12-3-5-13(16)6-4-12/h3-9H,1-2H3,(H,17,18) InChIKey: RLHLIMJZJKUOGM-UHFFFAOYSA-N
CBID:300668 http://www.chembase.cn/molecule-300668.html