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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N1CCOCC1 Canonical SMILES: Cc1[nH]nc(c1S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C9H15N3O3S/c1-7-9(8(2)11-10-7)16(13,14)12-3-5-15-6-4-12/h3-6H2,1-2H3,(H,10,11) InChIKey: IBUIILNAJLHSRC-UHFFFAOYSA-N
CBID:114650 http://www.chembase.cn/molecule-114650.html