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SMILES: c1(Oc2ncccc2)c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1Oc1ccccn1 InChI: InChI=1S/C12H9NO2/c14-9-10-5-1-2-6-11(10)15-12-7-3-4-8-13-12/h1-9H InChIKey: QCKZHTQRJYCZTD-UHFFFAOYSA-N
CBID:101314 http://www.chembase.cn/molecule-101314.html