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SMILES: O=C(N)c1cc(C)ccc1N Canonical SMILES: Cc1ccc(c(c1)C(=O)N)N InChI: InChI=1S/C8H10N2O/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H2,10,11) InChIKey: LLSGVPKOCZZLTF-UHFFFAOYSA-N
CBID:286718 http://www.chembase.cn/molecule-286718.html