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SMILES: C1CCC(C(C1)C(=O)O)C(=O)NCC1OCCC1 Canonical SMILES: O=C(C1CCCCC1C(=O)O)NCC1CCCO1 InChI: InChI=1S/C13H21NO4/c15-12(14-8-9-4-3-7-18-9)10-5-1-2-6-11(10)13(16)17/h9-11H,1-8H2,(H,14,15)(H,16,17) InChIKey: YVVSNSZUJWTKKY-UHFFFAOYSA-N
CBID:12601 http://www.chembase.cn/molecule-12601.html