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SMILES: c1(nc(c2c(n1)cc(s2)c1ccccc1)O)C Canonical SMILES: Cc1nc2cc(sc2c(n1)O)c1ccccc1 InChI: InChI=1S/C13H10N2OS/c1-8-14-10-7-11(9-5-3-2-4-6-9)17-12(10)13(16)15-8/h2-7H,1H3,(H,14,15,16) InChIKey: MFQLJKGRFRWGCM-UHFFFAOYSA-N
CBID:52758 http://www.chembase.cn/molecule-52758.html