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SMILES: n1(nc(cc1)C)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1ccc(n1)C InChI: InChI=1S/C8H12N2O2/c1-3-12-8(11)6-10-5-4-7(2)9-10/h4-5H,3,6H2,1-2H3 InChIKey: PPCZCRHUBFHKQG-UHFFFAOYSA-N
CBID:57610 http://www.chembase.cn/molecule-57610.html