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SMILES: c1(S(=O)(=O)CC)nc2c(s1)cc(N)cc2 Canonical SMILES: CCS(=O)(=O)c1nc2c(s1)cc(cc2)N InChI: InChI=1S/C9H10N2O2S2/c1-2-15(12,13)9-11-7-4-3-6(10)5-8(7)14-9/h3-5H,2,10H2,1H3 InChIKey: RLCODDFEMWRRJK-UHFFFAOYSA-N
CBID:286675 http://www.chembase.cn/molecule-286675.html