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SMILES: c1(c(N2CC(NC(=O)OC(C)(C)C)CCC2)ccc(c1)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)ccc1N1CCCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H27N3O4/c1-18(2,3)25-17(23)20-13-6-5-9-21(11-13)15-8-7-12(19)10-14(15)16(22)24-4/h7-8,10,13H,5-6,9,11,19H2,1-4H3,(H,20,23) InChIKey: XPSFIVSQIMNRMB-UHFFFAOYSA-N
CBID:54730 http://www.chembase.cn/molecule-54730.html