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SMILES: c1c2c(c[nH]c2ccc1C(=O)O)C#N Canonical SMILES: N#Cc1c[nH]c2c1cc(cc2)C(=O)O InChI: InChI=1S/C10H6N2O2/c11-4-7-5-12-9-2-1-6(10(13)14)3-8(7)9/h1-3,5,12H,(H,13,14) InChIKey: LISOQAPDNRYDND-UHFFFAOYSA-N
CBID:63164 http://www.chembase.cn/molecule-63164.html