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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)NCCc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CCNS(=O)(=O)c1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C16H16FNO4S/c1-11-2-7-14(10-15(11)16(19)20)23(21,22)18-9-8-12-3-5-13(17)6-4-12/h2-7,10,18H,8-9H2,1H3,(H,19,20) InChIKey: LDRAJZBKANEPNM-UHFFFAOYSA-N
CBID:241916 http://www.chembase.cn/molecule-241916.html