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SMILES: N1(CCCCCC1)C(=O)C1CCCNC1 Canonical SMILES: O=C(N1CCCCCC1)C1CCCNC1 InChI: InChI=1S/C12H22N2O/c15-12(11-6-5-7-13-10-11)14-8-3-1-2-4-9-14/h11,13H,1-10H2 InChIKey: RXLCUJOYUJWMPG-UHFFFAOYSA-N
CBID:75957 http://www.chembase.cn/molecule-75957.html