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SMILES: N1(CCNCC1)C(=O)Cc1ccccc1 Canonical SMILES: O=C(N1CCNCC1)Cc1ccccc1 InChI: InChI=1S/C12H16N2O/c15-12(14-8-6-13-7-9-14)10-11-4-2-1-3-5-11/h1-5,13H,6-10H2 InChIKey: ZIZWHGCVLFSQBP-UHFFFAOYSA-N
CBID:76624 http://www.chembase.cn/molecule-76624.html