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SMILES: S(=O)(=O)(c1cc(C(=O)N2CC(CO)(CCC2)CCOC)ccc1)C Canonical SMILES: COCCC1(CO)CCCN(C1)C(=O)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C17H25NO5S/c1-23-10-8-17(13-19)7-4-9-18(12-17)16(20)14-5-3-6-15(11-14)24(2,21)22/h3,5-6,11,19H,4,7-10,12-13H2,1-2H3 InChIKey: IRARRYBCZRDAJG-UHFFFAOYSA-N
CBID:539056 http://www.chembase.cn/molecule-539056.html