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SMILES: S(=O)(=O)(c1ccc(c2nc(C(=O)N3CCCC3)cnc2)cc1)C Canonical SMILES: O=C(c1cncc(n1)c1ccc(cc1)S(=O)(=O)C)N1CCCC1 InChI: InChI=1S/C16H17N3O3S/c1-23(21,22)13-6-4-12(5-7-13)14-10-17-11-15(18-14)16(20)19-8-2-3-9-19/h4-7,10-11H,2-3,8-9H2,1H3 InChIKey: CIAXWYFJSBFGJK-UHFFFAOYSA-N
CBID:830221 http://www.chembase.cn/molecule-830221.html