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SMILES: c1c(ccc(c1)C(=O)N)CN Canonical SMILES: NCc1ccc(cc1)C(=O)N InChI: InChI=1S/C8H10N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H2,10,11) InChIKey: JKIHDSIADUBKPU-UHFFFAOYSA-N
CBID:34626 http://www.chembase.cn/molecule-34626.html