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SMILES: n1(c(c(c(n1)C)C=O)SCC(=O)O)Cc1c(Cl)cccc1Cl Canonical SMILES: O=Cc1c(C)nn(c1SCC(=O)O)Cc1c(Cl)cccc1Cl InChI: InChI=1S/C14H12Cl2N2O3S/c1-8-10(6-19)14(22-7-13(20)21)18(17-8)5-9-11(15)3-2-4-12(9)16/h2-4,6H,5,7H2,1H3,(H,20,21) InChIKey: VVOOIDAUVKRQRP-UHFFFAOYSA-N
CBID:231669 http://www.chembase.cn/molecule-231669.html