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SMILES: c1(sc(c(c1)C)C(=O)O)NC(=O)c1c(I)cccc1 Canonical SMILES: O=C(c1ccccc1I)Nc1cc(c(s1)C(=O)O)C InChI: InChI=1S/C13H10INO3S/c1-7-6-10(19-11(7)13(17)18)15-12(16)8-4-2-3-5-9(8)14/h2-6H,1H3,(H,15,16)(H,17,18) InChIKey: GTWWWZCTYNKQOO-UHFFFAOYSA-N
CBID:261542 http://www.chembase.cn/molecule-261542.html