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SMILES: O(c1c(Cc2ccccc2)cccc1)c1c(N)cccc1 Canonical SMILES: Nc1ccccc1Oc1ccccc1Cc1ccccc1 InChI: InChI=1S/C19H17NO/c20-17-11-5-7-13-19(17)21-18-12-6-4-10-16(18)14-15-8-2-1-3-9-15/h1-13H,14,20H2 InChIKey: HUAHNNVAYIHTJA-UHFFFAOYSA-N
CBID:19523 http://www.chembase.cn/molecule-19523.html