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SMILES: c1(nc2c(o1)ccc(c2)C)c1c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1c1oc2c(n1)cc(cc2)C)C InChI: InChI=1S/C16H15NO2/c1-10-4-6-14(18-3)12(8-10)16-17-13-9-11(2)5-7-15(13)19-16/h4-9H,1-3H3 InChIKey: VABQMTGIVSDTAV-UHFFFAOYSA-N
CBID:604462 http://www.chembase.cn/molecule-604462.html