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SMILES: C(=O)(N1CC(C(=O)O)(CC=C)CCC1)N1CCCC1 Canonical SMILES: C=CCC1(CCCN(C1)C(=O)N1CCCC1)C(=O)O InChI: InChI=1S/C14H22N2O3/c1-2-6-14(12(17)18)7-5-10-16(11-14)13(19)15-8-3-4-9-15/h2H,1,3-11H2,(H,17,18) InChIKey: AFJKHEAXXVARDY-UHFFFAOYSA-N
CBID:861439 http://www.chembase.cn/molecule-861439.html