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SMILES: C(=O)(N1CC(C(=O)O)(CCC1)CCOC)c1c(nccc1)O Canonical SMILES: COCCC1(CCCN(C1)C(=O)c1cccnc1O)C(=O)O InChI: InChI=1S/C15H20N2O5/c1-22-9-6-15(14(20)21)5-3-8-17(10-15)13(19)11-4-2-7-16-12(11)18/h2,4,7H,3,5-6,8-10H2,1H3,(H,16,18)(H,20,21) InChIKey: YFADJYVQTVOSNJ-UHFFFAOYSA-N
CBID:483073 http://www.chembase.cn/molecule-483073.html