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SMILES: N[C@@H]1CCc2[nH]c3c(cccc3)c2C1 Canonical SMILES: N[C@@H]1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C12H14N2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-4,8,14H,5-7,13H2/t8-/m1/s1 InChIKey: UFRCIKMHUAOIAT-MRVPVSSYSA-N
CBID:293878 http://www.chembase.cn/molecule-293878.html