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SMILES: n1c(cc(o1)NC(=O)C)C Canonical SMILES: CC(=O)Nc1onc(c1)C InChI: InChI=1S/C6H8N2O2/c1-4-3-6(10-8-4)7-5(2)9/h3H,1-2H3,(H,7,9) InChIKey: UYQNAXVUQCFHSN-UHFFFAOYSA-N
CBID:82310 http://www.chembase.cn/molecule-82310.html