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SMILES: O=C(c1nc2ccccc2o1)OC Canonical SMILES: COC(=O)c1nc2c(o1)cccc2 InChI: InChI=1S/C9H7NO3/c1-12-9(11)8-10-6-4-2-3-5-7(6)13-8/h2-5H,1H3 InChIKey: YDKNBNOOCSNPNS-UHFFFAOYSA-N
CBID:288038 http://www.chembase.cn/molecule-288038.html