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SMILES: C12CCC(CN1C(=O)OCc1ccccc1)NC2 Canonical SMILES: O=C(N1CC2CCC1CN2)OCc1ccccc1 InChI: InChI=1S/C14H18N2O2/c17-14(18-10-11-4-2-1-3-5-11)16-9-12-6-7-13(16)8-15-12/h1-5,12-13,15H,6-10H2 InChIKey: BLRRVAJWVRVYFD-UHFFFAOYSA-N
CBID:815366 http://www.chembase.cn/molecule-815366.html