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SMILES: O(c1ccccc1)CC(=O)N1CCNCC1 Canonical SMILES: O=C(N1CCNCC1)COc1ccccc1 InChI: InChI=1S/C12H16N2O2/c15-12(14-8-6-13-7-9-14)10-16-11-4-2-1-3-5-11/h1-5,13H,6-10H2 InChIKey: XZCPXUCNSORUCQ-UHFFFAOYSA-N
CBID:78454 http://www.chembase.cn/molecule-78454.html