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SMILES: n1c(noc1CC(=O)O)C1CC1 Canonical SMILES: OC(=O)Cc1onc(n1)C1CC1 InChI: InChI=1S/C7H8N2O3/c10-6(11)3-5-8-7(9-12-5)4-1-2-4/h4H,1-3H2,(H,10,11) InChIKey: STVYYRUFFPEKFH-UHFFFAOYSA-N
CBID:50077 http://www.chembase.cn/molecule-50077.html