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SMILES: COC(=O)c1ccc(cc1)OCCCNC(c1ccc(cc1)OC)CCCC Canonical SMILES: CCCCC(c1ccc(cc1)OC)NCCCOc1ccc(cc1)C(=O)OC InChI: InChI=1S/C23H31NO4/c1-4-5-7-22(18-8-12-20(26-2)13-9-18)24-16-6-17-28-21-14-10-19(11-15-21)23(25)27-3/h8-15,22,24H,4-7,16-17H2,1-3H3 InChIKey: IKQCEVRCPUQRPN-UHFFFAOYSA-N
CBID:163292 http://www.chembase.cn/molecule-163292.html