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SMILES: N1(C(=S)S/C(=C\c2ccc(F)cc2)/C1=O)CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCN1C(=S)S/C(=C\c2ccc(cc2)F)/C1=O InChI: InChI=1S/C16H16FNO3S2/c17-12-7-5-11(6-8-12)10-13-15(21)18(16(22)23-13)9-3-1-2-4-14(19)20/h5-8,10H,1-4,9H2,(H,19,20)/b13-10- InChIKey: CSIAIHVXCOTWLB-RAXLEYEMSA-N
CBID:228820 http://www.chembase.cn/molecule-228820.html