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SMILES: ClCc1ccc(C(=O)N(c2ccccc2)C)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)N(c1ccccc1)C InChI: InChI=1S/C15H14ClNO/c1-17(14-5-3-2-4-6-14)15(18)13-9-7-12(11-16)8-10-13/h2-10H,11H2,1H3 InChIKey: NLYKBQJABURMAS-UHFFFAOYSA-N
CBID:301785 http://www.chembase.cn/molecule-301785.html