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SMILES: O(C(=O)c1ccc(nc1)C1CNCC1)C Canonical SMILES: COC(=O)c1ccc(nc1)C1CCNC1 InChI: InChI=1S/C11H14N2O2/c1-15-11(14)9-2-3-10(13-7-9)8-4-5-12-6-8/h2-3,7-8,12H,4-6H2,1H3 InChIKey: IEVXJDOZQFAYMJ-UHFFFAOYSA-N
CBID:814048 http://www.chembase.cn/molecule-814048.html