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SMILES: O(c1c2c(ccc1)cccc2)c1c(cc(cc1)C)N Canonical SMILES: Cc1ccc(c(c1)N)Oc1cccc2c1cccc2 InChI: InChI=1S/C17H15NO/c1-12-9-10-17(15(18)11-12)19-16-8-4-6-13-5-2-3-7-14(13)16/h2-11H,18H2,1H3 InChIKey: GZLCSDNEARUUGT-UHFFFAOYSA-N
CBID:19860 http://www.chembase.cn/molecule-19860.html