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SMILES: n1c2c(cc(s2)C(=O)O)sc1Nc1ccccc1 Canonical SMILES: OC(=O)c1cc2c(s1)nc(s2)Nc1ccccc1 InChI: InChI=1S/C12H8N2O2S2/c15-11(16)9-6-8-10(17-9)14-12(18-8)13-7-4-2-1-3-5-7/h1-6H,(H,13,14)(H,15,16) InChIKey: JELLTOYBWRCVJL-UHFFFAOYSA-N
CBID:249935 http://www.chembase.cn/molecule-249935.html