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SMILES: C(=O)(N(Cc1sccc1)CCOC)c1cc(c(cc1)F)C Canonical SMILES: COCCN(C(=O)c1ccc(c(c1)C)F)Cc1cccs1 InChI: InChI=1S/C16H18FNO2S/c1-12-10-13(5-6-15(12)17)16(19)18(7-8-20-2)11-14-4-3-9-21-14/h3-6,9-10H,7-8,11H2,1-2H3 InChIKey: XDNSHQSATYDFHS-UHFFFAOYSA-N
CBID:653621 http://www.chembase.cn/molecule-653621.html