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SMILES: C(C(=O)OCC)(c1nc(ccc1)C)N Canonical SMILES: CCOC(=O)C(c1cccc(n1)C)N InChI: InChI=1S/C10H14N2O2/c1-3-14-10(13)9(11)8-6-4-5-7(2)12-8/h4-6,9H,3,11H2,1-2H3 InChIKey: ZOEJDKRFIAOHFE-UHFFFAOYSA-N
CBID:812355 http://www.chembase.cn/molecule-812355.html