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SMILES: C(=O)(N1CCCC1)c1ccc(N)cc1 Canonical SMILES: O=C(c1ccc(cc1)N)N1CCCC1 InChI: InChI=1S/C11H14N2O/c12-10-5-3-9(4-6-10)11(14)13-7-1-2-8-13/h3-6H,1-2,7-8,12H2 InChIKey: WDNQOCWBZBGFHU-UHFFFAOYSA-N
CBID:21478 http://www.chembase.cn/molecule-21478.html