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SMILES: c1cccc2c1C(=C(NS2(=O)=O)C(=O)Nc1ncccc1)O Canonical SMILES: O=C(C1=C(O)c2c(S(=O)(=O)N1)cccc2)Nc1ccccn1 InChI: InChI=1S/C14H11N3O4S/c18-13-9-5-1-2-6-10(9)22(20,21)17-12(13)14(19)16-11-7-3-4-8-15-11/h1-8,17-18H,(H,15,16,19) InChIKey: XRXYFCIBSPQECM-UHFFFAOYSA-N
CBID:166543 http://www.chembase.cn/molecule-166543.html