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SMILES: C1(C(=O)N2CC(CCC2)CCN)(CC1)C(=O)OC Canonical SMILES: NCCC1CCCN(C1)C(=O)C1(CC1)C(=O)OC InChI: InChI=1S/C13H22N2O3/c1-18-12(17)13(5-6-13)11(16)15-8-2-3-10(9-15)4-7-14/h10H,2-9,14H2,1H3 InChIKey: WOPQAMSNZQELMO-UHFFFAOYSA-N
CBID:355787 http://www.chembase.cn/molecule-355787.html