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SMILES: c1(c(SCc2ccc(F)cc2)nccc1)C(=O)O Canonical SMILES: Fc1ccc(cc1)CSc1ncccc1C(=O)O InChI: InChI=1S/C13H10FNO2S/c14-10-5-3-9(4-6-10)8-18-12-11(13(16)17)2-1-7-15-12/h1-7H,8H2,(H,16,17) InChIKey: NKKMJXDCMFNXOS-UHFFFAOYSA-N
CBID:118673 http://www.chembase.cn/molecule-118673.html