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SMILES: S(=O)(=O)(c1cc(c2c(cc(cc2)F)OC)cc(C(=O)O)c1)N1CCSCC1 Canonical SMILES: COc1cc(F)ccc1c1cc(cc(c1)S(=O)(=O)N1CCSCC1)C(=O)O InChI: InChI=1S/C18H18FNO5S2/c1-25-17-11-14(19)2-3-16(17)12-8-13(18(21)22)10-15(9-12)27(23,24)20-4-6-26-7-5-20/h2-3,8-11H,4-7H2,1H3,(H,21,22) InChIKey: UVBCFPSRTJLEOY-UHFFFAOYSA-N
CBID:318280 http://www.chembase.cn/molecule-318280.html