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SMILES: c1(c2c(c(c(cc2)OC)OC)OC)nc2c(o1)cccc2 Canonical SMILES: COc1c(OC)ccc(c1OC)c1nc2c(o1)cccc2 InChI: InChI=1S/C16H15NO4/c1-18-13-9-8-10(14(19-2)15(13)20-3)16-17-11-6-4-5-7-12(11)21-16/h4-9H,1-3H3 InChIKey: CRVHTAWNTLIFDY-UHFFFAOYSA-N
CBID:863353 http://www.chembase.cn/molecule-863353.html