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SMILES: O(c1c(cc(N)cc1)C)c1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1Oc1ccc(cc1C)N InChI: InChI=1S/C15H17NO2/c1-3-17-14-6-4-5-7-15(14)18-13-9-8-12(16)10-11(13)2/h4-10H,3,16H2,1-2H3 InChIKey: QHSRBKVSSFTCIQ-UHFFFAOYSA-N
CBID:20358 http://www.chembase.cn/molecule-20358.html