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SMILES: N(C(=O)C(c1ccccc1)Cl)c1c(cccc1CC)C Canonical SMILES: CCc1cccc(c1NC(=O)C(c1ccccc1)Cl)C InChI: InChI=1S/C17H18ClNO/c1-3-13-11-7-8-12(2)16(13)19-17(20)15(18)14-9-5-4-6-10-14/h4-11,15H,3H2,1-2H3,(H,19,20) InChIKey: OOUORCJIBQFGRL-UHFFFAOYSA-N
CBID:72428 http://www.chembase.cn/molecule-72428.html