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SMILES: c1ccc2c(c1)C(=C(N(S2(=O)=O)C)C(=O)Nc1sc(cn1)C(=O)O)O Canonical SMILES: O=C(C1=C(O)c2ccccc2S(=O)(=O)N1C)Nc1ncc(s1)C(=O)O InChI: InChI=1S/C14H11N3O6S2/c1-17-10(12(19)16-14-15-6-8(24-14)13(20)21)11(18)7-4-2-3-5-9(7)25(17,22)23/h2-6,18H,1H3,(H,20,21)(H,15,16,19) InChIKey: MTQQFYLGAZXHTB-UHFFFAOYSA-N
CBID:163767 http://www.chembase.cn/molecule-163767.html