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SMILES: C(=O)(N1CCC(C(=O)O)CC1)NCCCC Canonical SMILES: CCCCNC(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C11H20N2O3/c1-2-3-6-12-11(16)13-7-4-9(5-8-13)10(14)15/h9H,2-8H2,1H3,(H,12,16)(H,14,15) InChIKey: STYHMFPKRZIJHQ-UHFFFAOYSA-N
CBID:257366 http://www.chembase.cn/molecule-257366.html