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SMILES: S(=O)(=O)(c1cc(c2c(ccc(c2)OC)OC)cc(C(=O)O)c1)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1cc(cc(c1)c1cc(OC)ccc1OC)C(=O)O InChI: InChI=1S/C18H21NO7S/c1-24-7-6-19-27(22,23)15-9-12(8-13(10-15)18(20)21)16-11-14(25-2)4-5-17(16)26-3/h4-5,8-11,19H,6-7H2,1-3H3,(H,20,21) InChIKey: XLSZPUYINJJJAY-UHFFFAOYSA-N
CBID:533793 http://www.chembase.cn/molecule-533793.html