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SMILES: S(=O)(=O)(N1CCC(N2CC(C(=O)N3CCCC3)CCC2)CC1)c1ccccc1 Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C21H31N3O3S/c25-21(22-12-4-5-13-22)18-7-6-14-23(17-18)19-10-15-24(16-11-19)28(26,27)20-8-2-1-3-9-20/h1-3,8-9,18-19H,4-7,10-17H2 InChIKey: HYTQXQRRBBQALM-UHFFFAOYSA-N
CBID:833459 http://www.chembase.cn/molecule-833459.html