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SMILES: N1(c2ccc(N)cc2)CC(CC1)O Canonical SMILES: OC1CCN(C1)c1ccc(cc1)N InChI: InChI=1S/C10H14N2O/c11-8-1-3-9(4-2-8)12-6-5-10(13)7-12/h1-4,10,13H,5-7,11H2 InChIKey: QSXNLJITQBHSMT-UHFFFAOYSA-N
CBID:47764 http://www.chembase.cn/molecule-47764.html