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SMILES: N1(C(=O)C(c2c1c(ccc2)C)N)C Canonical SMILES: O=C1C(N)c2c(N1C)c(C)ccc2 InChI: InChI=1S/C10H12N2O/c1-6-4-3-5-7-8(11)10(13)12(2)9(6)7/h3-5,8H,11H2,1-2H3 InChIKey: HGQLMLMRKXWVJO-UHFFFAOYSA-N
CBID:309525 http://www.chembase.cn/molecule-309525.html