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SMILES: C(=O)(N(CC1OCCC1)CCC)Nc1ccc(Oc2c(OC)cccc2)cc1 Canonical SMILES: CCCN(C(=O)Nc1ccc(cc1)Oc1ccccc1OC)CC1CCCO1 InChI: InChI=1S/C22H28N2O4/c1-3-14-24(16-19-7-6-15-27-19)22(25)23-17-10-12-18(13-11-17)28-21-9-5-4-8-20(21)26-2/h4-5,8-13,19H,3,6-7,14-16H2,1-2H3,(H,23,25) InChIKey: PMWYGHKBHKWKFK-UHFFFAOYSA-N
CBID:721858 http://www.chembase.cn/molecule-721858.html