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SMILES: n1c2c(ccc1/C=C/c1cc(c(cc1)O)OC)cccc2 Canonical SMILES: COc1cc(/C=C/c2ccc3c(n2)cccc3)ccc1O InChI: InChI=1S/C18H15NO2/c1-21-18-12-13(7-11-17(18)20)6-9-15-10-8-14-4-2-3-5-16(14)19-15/h2-12,20H,1H3/b9-6+ InChIKey: XZOWQMSJRBHFJX-RMKNXTFCSA-N
CBID:186340 http://www.chembase.cn/molecule-186340.html