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SMILES: c1(c2nnc(c3c(OC)cccc3)cc2)c(OC)cccc1OC Canonical SMILES: COc1ccccc1c1ccc(nn1)c1c(OC)cccc1OC InChI: InChI=1S/C19H18N2O3/c1-22-16-8-5-4-7-13(16)14-11-12-15(21-20-14)19-17(23-2)9-6-10-18(19)24-3/h4-12H,1-3H3 InChIKey: CRMDQBDQRWIZFJ-UHFFFAOYSA-N
CBID:663253 http://www.chembase.cn/molecule-663253.html