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SMILES: O(C(=O)c1ccc(nc1)C1CCNCC1)C Canonical SMILES: COC(=O)c1ccc(nc1)C1CCNCC1 InChI: InChI=1S/C12H16N2O2/c1-16-12(15)10-2-3-11(14-8-10)9-4-6-13-7-5-9/h2-3,8-9,13H,4-7H2,1H3 InChIKey: HIXOSDHRTYKVJP-UHFFFAOYSA-N
CBID:814051 http://www.chembase.cn/molecule-814051.html