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SMILES: c12Sc3c(Nc1cc(C(=O)O)cn2)cccc3 Canonical SMILES: OC(=O)c1cnc2c(c1)Nc1c(S2)cccc1 InChI: InChI=1S/C12H8N2O2S/c15-12(16)7-5-9-11(13-6-7)17-10-4-2-1-3-8(10)14-9/h1-6,14H,(H,15,16) InChIKey: IJKPJAFJNCLUPT-UHFFFAOYSA-N
CBID:280040 http://www.chembase.cn/molecule-280040.html