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SMILES: C(=O)(N1CCCC1)CN1CCC(CC(=O)O)CC1 Canonical SMILES: O=C(N1CCCC1)CN1CCC(CC1)CC(=O)O InChI: InChI=1S/C13H22N2O3/c16-12(15-5-1-2-6-15)10-14-7-3-11(4-8-14)9-13(17)18/h11H,1-10H2,(H,17,18) InChIKey: BVCSBZHRRSSCER-UHFFFAOYSA-N
CBID:38225 http://www.chembase.cn/molecule-38225.html