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SMILES: S(=O)(=O)(NCC(=O)NC1CN(CCCc2ccccc2)CCC1)C Canonical SMILES: O=C(NC1CCCN(C1)CCCc1ccccc1)CNS(=O)(=O)C InChI: InChI=1S/C17H27N3O3S/c1-24(22,23)18-13-17(21)19-16-10-6-12-20(14-16)11-5-9-15-7-3-2-4-8-15/h2-4,7-8,16,18H,5-6,9-14H2,1H3,(H,19,21) InChIKey: YIGZDZXEMNNKOE-UHFFFAOYSA-N
CBID:335026 http://www.chembase.cn/molecule-335026.html