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SMILES: C(=O)(c1cc(c(cc1)C)N)N Canonical SMILES: NC(=O)c1ccc(c(c1)N)C InChI: InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H2,10,11) InChIKey: VYBKAZXQKUFAHG-UHFFFAOYSA-N
CBID:265567 http://www.chembase.cn/molecule-265567.html