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SMILES: c1(C(=O)O)c(SCC(=O)Nc2c(OC(F)F)cccc2)cccc1 Canonical SMILES: O=C(Nc1ccccc1OC(F)F)CSc1ccccc1C(=O)O InChI: InChI=1S/C16H13F2NO4S/c17-16(18)23-12-7-3-2-6-11(12)19-14(20)9-24-13-8-4-1-5-10(13)15(21)22/h1-8,16H,9H2,(H,19,20)(H,21,22) InChIKey: DJVDZLVOLLYFER-UHFFFAOYSA-N
CBID:234589 http://www.chembase.cn/molecule-234589.html