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SMILES: c1(=O)c2c(oc3c1cccc3)c(OC)ccc2 Canonical SMILES: COc1cccc2c1oc1ccccc1c2=O InChI: InChI=1S/C14H10O3/c1-16-12-8-4-6-10-13(15)9-5-2-3-7-11(9)17-14(10)12/h2-8H,1H3 InChIKey: SYEHHMRXODULBY-UHFFFAOYSA-N
CBID:191115 http://www.chembase.cn/molecule-191115.html