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SMILES: c1c(ccc(c1)S(=O)(=O)OCCCCCNC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)NCCCCCOS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C17H27NO5S/c1-14-8-10-15(11-9-14)24(20,21)22-13-7-5-6-12-18-16(19)23-17(2,3)4/h8-11H,5-7,12-13H2,1-4H3,(H,18,19) InChIKey: RAOOQXZPVIXTHJ-UHFFFAOYSA-N
CBID:162525 http://www.chembase.cn/molecule-162525.html