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SMILES: O(c1c(cc(cc1)C)OC)c1c(cc(N)cc1)C Canonical SMILES: COc1cc(C)ccc1Oc1ccc(cc1C)N InChI: InChI=1S/C15H17NO2/c1-10-4-6-14(15(8-10)17-3)18-13-7-5-12(16)9-11(13)2/h4-9H,16H2,1-3H3 InChIKey: PFYGADIHUISKLV-UHFFFAOYSA-N
CBID:20394 http://www.chembase.cn/molecule-20394.html