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SMILES: c1(c2cc3c(nc(cc3)C)cc2)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1ccc2c(c1)ccc(n2)C)OC InChI: InChI=1S/C18H17NO2/c1-12-4-5-14-10-13(6-8-17(14)19-12)16-11-15(20-2)7-9-18(16)21-3/h4-11H,1-3H3 InChIKey: LEXQVBCLJOIEDQ-UHFFFAOYSA-N
CBID:558298 http://www.chembase.cn/molecule-558298.html