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SMILES: c1(c(cc(cc1)C)N)Oc1cc2c(cc1)cccc2 Canonical SMILES: Cc1ccc(c(c1)N)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C17H15NO/c1-12-6-9-17(16(18)10-12)19-15-8-7-13-4-2-3-5-14(13)11-15/h2-11H,18H2,1H3 InChIKey: BUUYFVHUURTKJI-UHFFFAOYSA-N
CBID:19862 http://www.chembase.cn/molecule-19862.html