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SMILES: N1(c2c(CC1)cccc2)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)N1CCc2c1cccc2 InChI: InChI=1S/C16H15ClN2O/c17-11-16(20)18-13-5-7-14(8-6-13)19-10-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H,18,20) InChIKey: DBCXVEIQFRNKSU-UHFFFAOYSA-N
CBID:260721 http://www.chembase.cn/molecule-260721.html