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SMILES: c1(c2c3c(CNCC3)ccc2)cc(cc(c1)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)c1cccc2c1CCNC2 InChI: InChI=1S/C17H19NO2/c1-19-14-8-13(9-15(10-14)20-2)16-5-3-4-12-11-18-7-6-17(12)16/h3-5,8-10,18H,6-7,11H2,1-2H3 InChIKey: OXYZMFYRRXUOSM-UHFFFAOYSA-N
CBID:466655 http://www.chembase.cn/molecule-466655.html