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SMILES: O=C(c1cccc2c1[nH]cc2C=O)OC Canonical SMILES: COC(=O)c1cccc2c1[nH]cc2C=O InChI: InChI=1S/C11H9NO3/c1-15-11(14)9-4-2-3-8-7(6-13)5-12-10(8)9/h2-6,12H,1H3 InChIKey: JVUPHJBFLSMOGY-UHFFFAOYSA-N
CBID:291736 http://www.chembase.cn/molecule-291736.html