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SMILES: C1CCC(CC1)C(=O)N1CCNCC1 Canonical SMILES: O=C(N1CCNCC1)C1CCCCC1 InChI: InChI=1S/C11H20N2O/c14-11(10-4-2-1-3-5-10)13-8-6-12-7-9-13/h10,12H,1-9H2 InChIKey: ZSZROXCAFYZNHE-UHFFFAOYSA-N
CBID:142349 http://www.chembase.cn/molecule-142349.html