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SMILES: C(=O)(N1CCC(C(=O)O)CC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)C(=O)O InChI: InChI=1S/C11H18N2O3/c14-10(15)9-3-7-13(8-4-9)11(16)12-5-1-2-6-12/h9H,1-8H2,(H,14,15) InChIKey: HDDGBMZEJUGXHM-UHFFFAOYSA-N
CBID:257661 http://www.chembase.cn/molecule-257661.html