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SMILES: n1(c2c([C@@H]3C([C@@H]3C2)(C)C)c(n1)C)C(=O)c1ccccc1 Canonical SMILES: Cc1nn(c2c1[C@H]1[C@@H](C2)C1(C)C)C(=O)c1ccccc1 InChI: InChI=1S/C17H18N2O/c1-10-14-13(9-12-15(14)17(12,2)3)19(18-10)16(20)11-7-5-4-6-8-11/h4-8,12,15H,9H2,1-3H3/t12-,15-/m1/s1 InChIKey: PFTFUPLYGXJWEO-IUODEOHRSA-N
CBID:182341 http://www.chembase.cn/molecule-182341.html