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SMILES: C(=O)(N1CC(C(=O)O)(CCC1)CCC)c1c(nccc1)OCC Canonical SMILES: CCCC1(CCCN(C1)C(=O)c1cccnc1OCC)C(=O)O InChI: InChI=1S/C17H24N2O4/c1-3-8-17(16(21)22)9-6-11-19(12-17)15(20)13-7-5-10-18-14(13)23-4-2/h5,7,10H,3-4,6,8-9,11-12H2,1-2H3,(H,21,22) InChIKey: VHGJSAHBJUKYPA-UHFFFAOYSA-N
CBID:434459 http://www.chembase.cn/molecule-434459.html