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SMILES: c1(c2c(nccc2)c(cc1)C)c1nccc(c1)CO Canonical SMILES: OCc1ccnc(c1)c1ccc(c2c1cccn2)C InChI: InChI=1S/C16H14N2O/c1-11-4-5-13(14-3-2-7-18-16(11)14)15-9-12(10-19)6-8-17-15/h2-9,19H,10H2,1H3 InChIKey: LJTGADNIOQGJBY-UHFFFAOYSA-N
CBID:477546 http://www.chembase.cn/molecule-477546.html