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SMILES: c1(n[nH]c(=O)cc1)C(=O)N1CC(C(=O)O)(CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)c1ccc(=O)[nH]n1)C(=O)O InChI: InChI=1S/C15H21N3O5/c1-23-9-3-7-15(14(21)22)6-2-8-18(10-15)13(20)11-4-5-12(19)17-16-11/h4-5H,2-3,6-10H2,1H3,(H,17,19)(H,21,22) InChIKey: CNDQJRNCCSMROO-UHFFFAOYSA-N
CBID:344686 http://www.chembase.cn/molecule-344686.html