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SMILES: C(=O)(C(c1ccccc1)N)N Canonical SMILES: NC(c1ccccc1)C(=O)N InChI: InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11) InChIKey: KIYRSYYOVDHSPG-UHFFFAOYSA-N
CBID:252504 http://www.chembase.cn/molecule-252504.html