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SMILES: O(c1c(cc(cc1)C)N)c1c(cc(cc1)C)OC Canonical SMILES: COc1cc(C)ccc1Oc1ccc(cc1N)C InChI: InChI=1S/C15H17NO2/c1-10-4-6-13(12(16)8-10)18-14-7-5-11(2)9-15(14)17-3/h4-9H,16H2,1-3H3 InChIKey: KPYBKZOVURWYOE-UHFFFAOYSA-N
CBID:19855 http://www.chembase.cn/molecule-19855.html