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SMILES: n1c(cccc1C)C1=N[C@H](CO1)C(C)(C)C Canonical SMILES: Cc1cccc(n1)C1=N[C@H](CO1)C(C)(C)C InChI: InChI=1S/C13H18N2O/c1-9-6-5-7-10(14-9)12-15-11(8-16-12)13(2,3)4/h5-7,11H,8H2,1-4H3/t11-/m1/s1 InChIKey: NHWBZSGKOQHPDW-LLVKDONJSA-N
CBID:798760 http://www.chembase.cn/molecule-798760.html