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SMILES: c1(Oc2cc3c(OCCO3)cc2)c(ccc(c1)CN1CCCC1)OC Canonical SMILES: COc1ccc(cc1Oc1ccc2c(c1)OCCO2)CN1CCCC1 InChI: InChI=1S/C20H23NO4/c1-22-17-6-4-15(14-21-8-2-3-9-21)12-20(17)25-16-5-7-18-19(13-16)24-11-10-23-18/h4-7,12-13H,2-3,8-11,14H2,1H3 InChIKey: HJAUBVNDKXVKJY-UHFFFAOYSA-N
CBID:678718 http://www.chembase.cn/molecule-678718.html