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SMILES: O(c1c(cc(cc1)C)N)c1c(Cc2ccccc2)cccc1 Canonical SMILES: Cc1ccc(c(c1)N)Oc1ccccc1Cc1ccccc1 InChI: InChI=1S/C20H19NO/c1-15-11-12-20(18(21)13-15)22-19-10-6-5-9-17(19)14-16-7-3-2-4-8-16/h2-13H,14,21H2,1H3 InChIKey: ACRQTXHEXLTFCI-UHFFFAOYSA-N
CBID:19827 http://www.chembase.cn/molecule-19827.html