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SMILES: N1(C(=O)C2(O)CCCCC2)CC(C(=O)O)CNCC1 Canonical SMILES: OC(=O)C1CNCCN(C1)C(=O)C1(O)CCCCC1 InChI: InChI=1S/C13H22N2O4/c16-11(17)10-8-14-6-7-15(9-10)12(18)13(19)4-2-1-3-5-13/h10,14,19H,1-9H2,(H,16,17) InChIKey: RYMXEJNBJRWHSX-UHFFFAOYSA-N
CBID:732488 http://www.chembase.cn/molecule-732488.html