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SMILES: n12c([C@@H]3CN(CC4OC4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=c1cccc2n1C[C@H]1CN(C[C@@H]2C1)CC1CO1 InChI: InChI=1S/C14H18N2O2/c17-14-3-1-2-13-11-4-10(6-16(13)14)5-15(7-11)8-12-9-18-12/h1-3,10-12H,4-9H2 InChIKey: JVHGRPPYKMTKRC-UHFFFAOYSA-N
CBID:182204 http://www.chembase.cn/molecule-182204.html