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SMILES: C(=O)(N1CCCNCC1)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)N1CCNCCC1 InChI: InChI=1S/C11H20N2O/c14-11(10-4-1-2-5-10)13-8-3-6-12-7-9-13/h10,12H,1-9H2 InChIKey: IAKLBIUEDKQHMB-UHFFFAOYSA-N
CBID:255297 http://www.chembase.cn/molecule-255297.html