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SMILES: ClCc1ccc(C(=O)Nc2c(cccc2)CC)cc1 Canonical SMILES: CCc1ccccc1NC(=O)c1ccc(cc1)CCl InChI: InChI=1S/C16H16ClNO/c1-2-13-5-3-4-6-15(13)18-16(19)14-9-7-12(11-17)8-10-14/h3-10H,2,11H2,1H3,(H,18,19) InChIKey: UUXJTJGEQABVEI-UHFFFAOYSA-N
CBID:301297 http://www.chembase.cn/molecule-301297.html