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SMILES: c1(cn(c2c1cccc2)CC#N)C(=O)O Canonical SMILES: N#CCn1cc(c2c1cccc2)C(=O)O InChI: InChI=1S/C11H8N2O2/c12-5-6-13-7-9(11(14)15)8-3-1-2-4-10(8)13/h1-4,7H,6H2,(H,14,15) InChIKey: JQXCOXRTYSEJHR-UHFFFAOYSA-N
CBID:262915 http://www.chembase.cn/molecule-262915.html