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SMILES: C(=O)(C)c1cnc(cn1)OC Canonical SMILES: COc1ncc(nc1)C(=O)C InChI: InChI=1S/C7H8N2O2/c1-5(10)6-3-9-7(11-2)4-8-6/h3-4H,1-2H3 InChIKey: SUAQGUZHAQBYPN-UHFFFAOYSA-N
CBID:814310 http://www.chembase.cn/molecule-814310.html