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SMILES: c1(C(=O)N(c2c(C(=O)O)cccc2)C)c(ncs1)C Canonical SMILES: CN(C(=O)c1scnc1C)c1ccccc1C(=O)O InChI: InChI=1S/C13H12N2O3S/c1-8-11(19-7-14-8)12(16)15(2)10-6-4-3-5-9(10)13(17)18/h3-7H,1-2H3,(H,17,18) InChIKey: XDVOQRZJLGDTKS-UHFFFAOYSA-N
CBID:245466 http://www.chembase.cn/molecule-245466.html