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SMILES: C(=O)(N1CCC(C(=O)O)CC1)NC1CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)O)NC1CC1 InChI: InChI=1S/C10H16N2O3/c13-9(14)7-3-5-12(6-4-7)10(15)11-8-1-2-8/h7-8H,1-6H2,(H,11,15)(H,13,14) InChIKey: LNYPZNRMWOQOSA-UHFFFAOYSA-N
CBID:256889 http://www.chembase.cn/molecule-256889.html