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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)CCC)CCC(=O)O)N(CC)CC Canonical SMILES: CCCn1c(CCC(=O)O)nc2c1ccc(c2)S(=O)(=O)N(CC)CC InChI: InChI=1S/C17H25N3O4S/c1-4-11-20-15-8-7-13(25(23,24)19(5-2)6-3)12-14(15)18-16(20)9-10-17(21)22/h7-8,12H,4-6,9-11H2,1-3H3,(H,21,22) InChIKey: HHMXSGCIGPVEPE-UHFFFAOYSA-N
CBID:237853 http://www.chembase.cn/molecule-237853.html