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SMILES: S(=O)(=O)(c1c2c(OCCO2)ccc1)N1CC(CO)(CCC1)CCC Canonical SMILES: CCCC1(CO)CCCN(C1)S(=O)(=O)c1cccc2c1OCCO2 InChI: InChI=1S/C17H25NO5S/c1-2-7-17(13-19)8-4-9-18(12-17)24(20,21)15-6-3-5-14-16(15)23-11-10-22-14/h3,5-6,19H,2,4,7-13H2,1H3 InChIKey: XESSVEHZQKTTNZ-UHFFFAOYSA-N
CBID:757748 http://www.chembase.cn/molecule-757748.html