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SMILES: O=C(O)Cc1c(C)[nH]c2c1cc(C#N)cc2 Canonical SMILES: N#Cc1ccc2c(c1)c(CC(=O)O)c([nH]2)C InChI: InChI=1S/C12H10N2O2/c1-7-9(5-12(15)16)10-4-8(6-13)2-3-11(10)14-7/h2-4,14H,5H2,1H3,(H,15,16) InChIKey: PCXWGSGFUMSJBP-UHFFFAOYSA-N
CBID:293539 http://www.chembase.cn/molecule-293539.html