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SMILES: c1(c2cc3c(nccc3)cc2)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1ccc2c(c1)cccn2)OC InChI: InChI=1S/C17H15NO2/c1-19-14-6-8-17(20-2)15(11-14)12-5-7-16-13(10-12)4-3-9-18-16/h3-11H,1-2H3 InChIKey: CQHBFJXBTUBMCR-UHFFFAOYSA-N
CBID:745638 http://www.chembase.cn/molecule-745638.html