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SMILES: C1N(CCNC(=O)C1)Cc1ccccc1 Canonical SMILES: O=C1NCCN(CC1)Cc1ccccc1 InChI: InChI=1S/C12H16N2O/c15-12-6-8-14(9-7-13-12)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,13,15) InChIKey: DKNOPZCYIDBMNY-UHFFFAOYSA-N
CBID:12340 http://www.chembase.cn/molecule-12340.html