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SMILES: c1(n(c2c(c1)cccc2)CC#N)C(=O)O Canonical SMILES: N#CCn1c(cc2c1cccc2)C(=O)O InChI: InChI=1S/C11H8N2O2/c12-5-6-13-9-4-2-1-3-8(9)7-10(13)11(14)15/h1-4,7H,6H2,(H,14,15) InChIKey: SLQUFVJVTDUONL-UHFFFAOYSA-N
CBID:270915 http://www.chembase.cn/molecule-270915.html