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SMILES: [C@@H]1([C@@H](CN(C1)CC=C(C)C)c1ccc(cc1)OC)NC(=O)C Canonical SMILES: COc1ccc(cc1)[C@@H]1CN(C[C@H]1NC(=O)C)CC=C(C)C InChI: InChI=1S/C18H26N2O2/c1-13(2)9-10-20-11-17(18(12-20)19-14(3)21)15-5-7-16(22-4)8-6-15/h5-9,17-18H,10-12H2,1-4H3,(H,19,21)/t17-,18+/m0/s1 InChIKey: OKSBRSCUAHYFHB-ZWKOTPCHSA-N
CBID:616719 http://www.chembase.cn/molecule-616719.html