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SMILES: c1cc(cc2c1cc(c(=O)o2)C#N)O Canonical SMILES: N#Cc1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C10H5NO3/c11-5-7-3-6-1-2-8(12)4-9(6)14-10(7)13/h1-4,12H InChIKey: IJQYTHQDUDCJEQ-UHFFFAOYSA-N
CBID:155849 http://www.chembase.cn/molecule-155849.html