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SMILES: S(=O)(=O)(c1cc(C(=O)N2Cc3c(OCCC2)c(OC)ccc3)c(cc1)F)N Canonical SMILES: COc1cccc2c1OCCCN(C2)C(=O)c1cc(ccc1F)S(=O)(=O)N InChI: InChI=1S/C18H19FN2O5S/c1-25-16-5-2-4-12-11-21(8-3-9-26-17(12)16)18(22)14-10-13(27(20,23)24)6-7-15(14)19/h2,4-7,10H,3,8-9,11H2,1H3,(H2,20,23,24) InChIKey: QMBDYXDKENVXCL-UHFFFAOYSA-N
CBID:835012 http://www.chembase.cn/molecule-835012.html