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SMILES: c1ccc2c(c1C#N)[nH]cc2CCC(=O)O Canonical SMILES: OC(=O)CCc1c[nH]c2c1cccc2C#N InChI: InChI=1S/C12H10N2O2/c13-6-8-2-1-3-10-9(4-5-11(15)16)7-14-12(8)10/h1-3,7,14H,4-5H2,(H,15,16) InChIKey: CFMSWGCGTBAMCW-UHFFFAOYSA-N
CBID:53099 http://www.chembase.cn/molecule-53099.html