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SMILES: c1(c(=O)c2c(oc1)cccc2)c1c2c(nccc2)c(cc1)OC Canonical SMILES: COc1ccc(c2c1nccc2)c1coc2c(c1=O)cccc2 InChI: InChI=1S/C19H13NO3/c1-22-17-9-8-12(13-6-4-10-20-18(13)17)15-11-23-16-7-3-2-5-14(16)19(15)21/h2-11H,1H3 InChIKey: PKPPDFBWTZXOIO-UHFFFAOYSA-N
CBID:593068 http://www.chembase.cn/molecule-593068.html