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SMILES: c1(c(cc(cc1OC)c1ccc(C2(CCNCC2)O)cc1)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)c1ccc(cc1)C1(O)CCNCC1 InChI: InChI=1S/C20H25NO4/c1-23-17-12-15(13-18(24-2)19(17)25-3)14-4-6-16(7-5-14)20(22)8-10-21-11-9-20/h4-7,12-13,21-22H,8-11H2,1-3H3 InChIKey: RCBKLAVZCVGDKW-UHFFFAOYSA-N
CBID:377410 http://www.chembase.cn/molecule-377410.html