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SMILES: N(Cc1ccc(OCc2ccccc2)cc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)NCc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C20H19NO/c1-3-7-18(8-4-1)16-22-20-13-11-17(12-14-20)15-21-19-9-5-2-6-10-19/h1-14,21H,15-16H2 InChIKey: HDQPAJASLIOZHY-UHFFFAOYSA-N
CBID:243353 http://www.chembase.cn/molecule-243353.html