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SMILES: O(c1c2c(ccc1)cccc2)c1c(cc(N)cc1)C Canonical SMILES: Nc1ccc(c(c1)C)Oc1cccc2c1cccc2 InChI: InChI=1S/C17H15NO/c1-12-11-14(18)9-10-16(12)19-17-8-4-6-13-5-2-3-7-15(13)17/h2-11H,18H2,1H3 InChIKey: YSNDKUCPFBMCJL-UHFFFAOYSA-N
CBID:20399 http://www.chembase.cn/molecule-20399.html