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SMILES: COC(=O)CSc1cc(c(cc1Cl)F)/N=c/1\n2n(c(=O)s1)CCCC2 Canonical SMILES: COC(=O)CSc1cc(/N=c\2/sc(=O)n3n2CCCC3)c(cc1Cl)F InChI: InChI=1S/C15H15ClFN3O3S2/c1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14/h6-7H,2-5,8H2,1H3 InChIKey: ZCNQYNHDVRPZIH-UHFFFAOYSA-N
CBID:157613 http://www.chembase.cn/molecule-157613.html