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SMILES: c1ccc2c(c1)C(=C(N(S2(=O)=O)C)C(=O)Nc1sc(cn1)CO)O Canonical SMILES: OCc1cnc(s1)NC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C InChI: InChI=1S/C14H13N3O5S2/c1-17-11(13(20)16-14-15-6-8(7-18)23-14)12(19)9-4-2-3-5-10(9)24(17,21)22/h2-6,18-19H,7H2,1H3,(H,15,16,20) InChIKey: LOOSAJMIEADILV-UHFFFAOYSA-N
CBID:170835 http://www.chembase.cn/molecule-170835.html