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SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCN2Cc1n(c2ccc(cc2)OC)ccn1)C Canonical SMILES: COc1ccc(cc1)n1ccnc1CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C InChI: InChI=1S/C18H24N4O3S/c1-20-9-10-21(17-13-26(23,24)12-16(17)20)11-18-19-7-8-22(18)14-3-5-15(25-2)6-4-14/h3-8,16-17H,9-13H2,1-2H3/t16-,17+/m1/s1 InChIKey: UESRGVBUGCGXEA-SJORKVTESA-N
CBID:422026 http://www.chembase.cn/molecule-422026.html