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SMILES: ClCc1ccc(C(=O)Nc2ccc(cc2)C(C)C)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C17H18ClNO/c1-12(2)14-7-9-16(10-8-14)19-17(20)15-5-3-13(11-18)4-6-15/h3-10,12H,11H2,1-2H3,(H,19,20) InChIKey: SWYVLBQCVKBEQU-UHFFFAOYSA-N
CBID:301636 http://www.chembase.cn/molecule-301636.html