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SMILES: c1(C(=O)N(C)C)[nH]c(cc1)C=O Canonical SMILES: O=Cc1ccc([nH]1)C(=O)N(C)C InChI: InChI=1S/C8H10N2O2/c1-10(2)8(12)7-4-3-6(5-11)9-7/h3-5,9H,1-2H3 InChIKey: HMVYFIUNQVSJBN-UHFFFAOYSA-N
CBID:285083 http://www.chembase.cn/molecule-285083.html