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SMILES: N1(C(C(=O)O)CCC1)C1CCNC1 Canonical SMILES: OC(=O)C1CCCN1C1CNCC1 InChI: InChI=1S/C9H16N2O2/c12-9(13)8-2-1-5-11(8)7-3-4-10-6-7/h7-8,10H,1-6H2,(H,12,13) InChIKey: LQAKNSJXZVNHPI-UHFFFAOYSA-N
CBID:267622 http://www.chembase.cn/molecule-267622.html