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SMILES: C(=O)(N(OC)C)C1CCNCC1 Canonical SMILES: CON(C(=O)C1CCNCC1)C InChI: InChI=1S/C8H16N2O2/c1-10(12-2)8(11)7-3-5-9-6-4-7/h7,9H,3-6H2,1-2H3 InChIKey: RARJJNXVBNIOKD-UHFFFAOYSA-N
CBID:116161 http://www.chembase.cn/molecule-116161.html