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SMILES: O=C(c1cccc2c1[nH]cc2C#N)OC Canonical SMILES: COC(=O)c1cccc2c1[nH]cc2C#N InChI: InChI=1S/C11H8N2O2/c1-15-11(14)9-4-2-3-8-7(5-12)6-13-10(8)9/h2-4,6,13H,1H3 InChIKey: GXGCVEVNRZWNRA-UHFFFAOYSA-N
CBID:289756 http://www.chembase.cn/molecule-289756.html