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SMILES: S(=O)(=O)(N1CC(C(=O)c2cc(c(cc2)OC)OC)CCC1)C(C)C Canonical SMILES: COc1cc(ccc1OC)C(=O)C1CCCN(C1)S(=O)(=O)C(C)C InChI: InChI=1S/C17H25NO5S/c1-12(2)24(20,21)18-9-5-6-14(11-18)17(19)13-7-8-15(22-3)16(10-13)23-4/h7-8,10,12,14H,5-6,9,11H2,1-4H3 InChIKey: BAVGHXDTTSZKLV-UHFFFAOYSA-N
CBID:591900 http://www.chembase.cn/molecule-591900.html