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SMILES: c1(cc(=O)[nH]c(=O)[nH]1)C(=O)N1CC(CC2CC2)(CO)CCC1 Canonical SMILES: OCC1(CCCN(C1)C(=O)c1cc(=O)[nH]c(=O)[nH]1)CC1CC1 InChI: InChI=1S/C15H21N3O4/c19-9-15(7-10-2-3-10)4-1-5-18(8-15)13(21)11-6-12(20)17-14(22)16-11/h6,10,19H,1-5,7-9H2,(H2,16,17,20,22) InChIKey: XFEVPRSUPDGCCP-UHFFFAOYSA-N
CBID:420405 http://www.chembase.cn/molecule-420405.html