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SMILES: C(=O)(N1CCNCC1)C1CCC1 Canonical SMILES: O=C(N1CCNCC1)C1CCC1 InChI: InChI=1S/C9H16N2O/c12-9(8-2-1-3-8)11-6-4-10-5-7-11/h8,10H,1-7H2 InChIKey: FKHMNODTEFBVPC-UHFFFAOYSA-N
CBID:269956 http://www.chembase.cn/molecule-269956.html