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SMILES: Cc1nc(=O)[nH]c(c1)C Canonical SMILES: Cc1cc(C)[nH]c(=O)n1 InChI: InChI=1S/C6H8N2O/c1-4-3-5(2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9) InChIKey: WHEQVHAIRSPYDK-UHFFFAOYSA-N
CBID:293698 http://www.chembase.cn/molecule-293698.html