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SMILES: C\1(=C\c2c3c(ccc2)cccc3)/NC(=O)[C@@H](NC1=O)CC(C)C Canonical SMILES: CC(C[C@@H]1NC(=O)/C(=C\c2cccc3c2cccc3)/NC1=O)C InChI: InChI=1S/C19H20N2O2/c1-12(2)10-16-18(22)21-17(19(23)20-16)11-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,11-12,16H,10H2,1-2H3,(H,20,23)(H,21,22)/b17-11+/t16-/m0/s1 InChIKey: SLIPOWVNQZLYHO-KTZOAPACSA-N
CBID:190358 http://www.chembase.cn/molecule-190358.html