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SMILES: O=C(c1ccc(cc1N)C)N Canonical SMILES: Cc1ccc(c(c1)N)C(=O)N InChI: InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H2,10,11) InChIKey: RUHKZVAPXHIWJH-UHFFFAOYSA-N
CBID:87033 http://www.chembase.cn/molecule-87033.html