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SMILES: c1(c(=O)[nH]c2c(c1)cccc2)CN1CC(CNS(=O)(=O)C)CC1 Canonical SMILES: O=c1[nH]c2ccccc2cc1CN1CCC(C1)CNS(=O)(=O)C InChI: InChI=1S/C16H21N3O3S/c1-23(21,22)17-9-12-6-7-19(10-12)11-14-8-13-4-2-3-5-15(13)18-16(14)20/h2-5,8,12,17H,6-7,9-11H2,1H3,(H,18,20) InChIKey: PZQKYRFBIILUHN-UHFFFAOYSA-N
CBID:470412 http://www.chembase.cn/molecule-470412.html