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SMILES: O=C(c1c[nH]c2c1ccc(C#N)c2)O Canonical SMILES: N#Cc1ccc2c(c1)[nH]cc2C(=O)O InChI: InChI=1S/C10H6N2O2/c11-4-6-1-2-7-8(10(13)14)5-12-9(7)3-6/h1-3,5,12H,(H,13,14) InChIKey: QBYXDZPCHOTIDJ-UHFFFAOYSA-N
CBID:289713 http://www.chembase.cn/molecule-289713.html