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SMILES: N1(C(=O)c2oc(cc2)CSC)C(c2cc(F)ccc2)CCCC1 Canonical SMILES: CSCc1ccc(o1)C(=O)N1CCCCC1c1cccc(c1)F InChI: InChI=1S/C18H20FNO2S/c1-23-12-15-8-9-17(22-15)18(21)20-10-3-2-7-16(20)13-5-4-6-14(19)11-13/h4-6,8-9,11,16H,2-3,7,10,12H2,1H3 InChIKey: YALBLTUGTKFAJJ-UHFFFAOYSA-N
CBID:556327 http://www.chembase.cn/molecule-556327.html