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SMILES: O1C([C@H]2C[C@@H](C1(C)C)CCC2=C)c1ccc(N(C)C)cc1.O1C([C@H]2C[C@@H](C1(C)C)CC=C2C)c1ccc(N(C)C)cc1 Canonical SMILES: CC1=CC[C@H]2C[C@@H]1C(OC2(C)C)c1ccc(cc1)N(C)C.C=C1CC[C@H]2C[C@@H]1C(OC2(C)C)c1ccc(cc1)N(C)C InChI: InChI=1S/2C19H27NO/c2*1-13-6-9-15-12-17(13)18(21-19(15,2)3)14-7-10-16(11-8-14)20(4)5/h6-8,10-11,15,17-18H,9,12H2,1-5H3;7-8,10-11,15,17-18H,1,6,9,12H2,2-5H3/t2*15-,17-,18?/m11/s1 InChIKey: IQKQIISGBMBMFK-BENLPQJWSA-N
CBID:187548 http://www.chembase.cn/molecule-187548.html