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SMILES: c1(cc(c2nc(OC)ccc2)ccc1O)CN1CCOCC1 Canonical SMILES: COc1cccc(n1)c1ccc(c(c1)CN1CCOCC1)O InChI: InChI=1S/C17H20N2O3/c1-21-17-4-2-3-15(18-17)13-5-6-16(20)14(11-13)12-19-7-9-22-10-8-19/h2-6,11,20H,7-10,12H2,1H3 InChIKey: KFETVPBXMKZRNZ-UHFFFAOYSA-N
CBID:436911 http://www.chembase.cn/molecule-436911.html