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SMILES: c1(c2c(cc(nc2)N)C)c(c(cc(c1)C)OC)OC Canonical SMILES: COc1cc(C)cc(c1OC)c1cnc(cc1C)N InChI: InChI=1S/C15H18N2O2/c1-9-5-11(15(19-4)13(6-9)18-3)12-8-17-14(16)7-10(12)2/h5-8H,1-4H3,(H2,16,17) InChIKey: UEGKODRWLMEKKW-UHFFFAOYSA-N
CBID:738727 http://www.chembase.cn/molecule-738727.html