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SMILES: S(=O)(=O)(N1CCC(C2CN(CC2)CCc2ccccc2)CC1)c1cnccc1 Canonical SMILES: O=S(=O)(c1cccnc1)N1CCC(CC1)C1CCN(C1)CCc1ccccc1 InChI: InChI=1S/C22H29N3O2S/c26-28(27,22-7-4-12-23-17-22)25-15-10-20(11-16-25)21-9-14-24(18-21)13-8-19-5-2-1-3-6-19/h1-7,12,17,20-21H,8-11,13-16,18H2 InChIKey: JVWDTUQPQINZGX-UHFFFAOYSA-N
CBID:838062 http://www.chembase.cn/molecule-838062.html