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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)c1ccc(cc1)OC)N(C)C)N1CCCCC1 Canonical SMILES: COc1ccc(cc1)[C@@H]1CN(C[C@H]1N(C)C)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C18H29N3O3S/c1-19(2)18-14-21(25(22,23)20-11-5-4-6-12-20)13-17(18)15-7-9-16(24-3)10-8-15/h7-10,17-18H,4-6,11-14H2,1-3H3/t17-,18+/m0/s1 InChIKey: QZJQOVCACUGGTA-ZWKOTPCHSA-N
CBID:785496 http://www.chembase.cn/molecule-785496.html