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SMILES: c1(c(SCC(=O)c2ccc(cc2)F)nccc1)C(=O)O Canonical SMILES: Fc1ccc(cc1)C(=O)CSc1ncccc1C(=O)O InChI: InChI=1S/C14H10FNO3S/c15-10-5-3-9(4-6-10)12(17)8-20-13-11(14(18)19)2-1-7-16-13/h1-7H,8H2,(H,18,19) InChIKey: CGOVRGILPHTMHV-UHFFFAOYSA-N
CBID:118645 http://www.chembase.cn/molecule-118645.html