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SMILES: c1(cn(c2c1cccc2)CCOC)C(=O)NCCc1cc(c(cc1)OC)OC Canonical SMILES: COCCn1cc(c2c1cccc2)C(=O)NCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C22H26N2O4/c1-26-13-12-24-15-18(17-6-4-5-7-19(17)24)22(25)23-11-10-16-8-9-20(27-2)21(14-16)28-3/h4-9,14-15H,10-13H2,1-3H3,(H,23,25) InChIKey: ITUICOANACESAD-UHFFFAOYSA-N
CBID:226968 http://www.chembase.cn/molecule-226968.html