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SMILES: C(=O)(N1CCCC1)c1cc(c(cc1)N)C Canonical SMILES: O=C(c1ccc(c(c1)C)N)N1CCCC1 InChI: InChI=1S/C12H16N2O/c1-9-8-10(4-5-11(9)13)12(15)14-6-2-3-7-14/h4-5,8H,2-3,6-7,13H2,1H3 InChIKey: HENXZZAIXYQYKZ-UHFFFAOYSA-N
CBID:266368 http://www.chembase.cn/molecule-266368.html