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SMILES: c1(Oc2c(Cc3ccccc3)cccc2)c(ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)Oc1ccccc1Cc1ccccc1)N InChI: InChI=1S/C20H19NO/c1-15-11-12-18(21)20(13-15)22-19-10-6-5-9-17(19)14-16-7-3-2-4-8-16/h2-13H,14,21H2,1H3 InChIKey: XXGIHYKSBYCBFM-UHFFFAOYSA-N
CBID:19907 http://www.chembase.cn/molecule-19907.html