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SMILES: C\1(=C\c2cc(ccc2)C)/NC(=O)[C@@H](NC1=O)CC(C)C Canonical SMILES: CC(C[C@@H]1NC(=O)/C(=C\c2cccc(c2)C)/NC1=O)C InChI: InChI=1S/C16H20N2O2/c1-10(2)7-13-15(19)18-14(16(20)17-13)9-12-6-4-5-11(3)8-12/h4-6,8-10,13H,7H2,1-3H3,(H,17,20)(H,18,19)/b14-9+/t13-/m0/s1 InChIKey: VVXVZIGIGDNTDE-FYQHACEVSA-N
CBID:189947 http://www.chembase.cn/molecule-189947.html