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SMILES: c1(ccc(c2c1[nH]c(=O)s2)CCNCCS(=O)(=O)CCCOCCc1ccccc1)O Canonical SMILES: O=c1sc2c([nH]1)c(O)ccc2CCNCCS(=O)(=O)CCCOCCc1ccccc1 InChI: InChI=1S/C22H28N2O5S2/c25-19-8-7-18(21-20(19)24-22(26)30-21)9-11-23-12-16-31(27,28)15-4-13-29-14-10-17-5-2-1-3-6-17/h1-3,5-8,23,25H,4,9-16H2,(H,24,26) InChIKey: DBCKRBGYGMVSTI-UHFFFAOYSA-N
CBID:177706 http://www.chembase.cn/molecule-177706.html