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SMILES: C1(=O)C2(CN(CC(=O)O)CC2)CCCN1C1CCCC1 Canonical SMILES: OC(=O)CN1CCC2(C1)CCCN(C2=O)C1CCCC1 InChI: InChI=1S/C15H24N2O3/c18-13(19)10-16-9-7-15(11-16)6-3-8-17(14(15)20)12-4-1-2-5-12/h12H,1-11H2,(H,18,19) InChIKey: CNGFWAJCNVXAEU-UHFFFAOYSA-N
CBID:465539 http://www.chembase.cn/molecule-465539.html