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SMILES: c1(n(nc(n1)C)c1ccc(S(=O)(=O)N)cc1)c1cc2c(OCCO2)cc1 Canonical SMILES: Cc1nc(n(n1)c1ccc(cc1)S(=O)(=O)N)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C17H16N4O4S/c1-11-19-17(12-2-7-15-16(10-12)25-9-8-24-15)21(20-11)13-3-5-14(6-4-13)26(18,22)23/h2-7,10H,8-9H2,1H3,(H2,18,22,23) InChIKey: NYMBQUHHTVMBKM-UHFFFAOYSA-N
CBID:421104 http://www.chembase.cn/molecule-421104.html