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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)CCCC)CCC(=O)O)N(CC)CC Canonical SMILES: CCCCn1c(CCC(=O)O)nc2c1ccc(c2)S(=O)(=O)N(CC)CC InChI: InChI=1S/C18H27N3O4S/c1-4-7-12-21-16-9-8-14(26(24,25)20(5-2)6-3)13-15(16)19-17(21)10-11-18(22)23/h8-9,13H,4-7,10-12H2,1-3H3,(H,22,23) InChIKey: NYWAELKLKKYXFV-UHFFFAOYSA-N
CBID:242823 http://www.chembase.cn/molecule-242823.html