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SMILES: o1c2c(ccc1=O)ccc(c2)OCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C17H14O4/c1-19-15-5-3-2-4-13(15)11-20-14-8-6-12-7-9-17(18)21-16(12)10-14/h2-10H,11H2,1H3 InChIKey: NRGSDMOFAMXTGJ-UHFFFAOYSA-N
CBID:188194 http://www.chembase.cn/molecule-188194.html