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SMILES: c1(cn(c2c1cccc2)CCOC)CC(=O)NCCc1ccc(cc1)OC Canonical SMILES: COCCn1cc(c2c1cccc2)CC(=O)NCCc1ccc(cc1)OC InChI: InChI=1S/C22H26N2O3/c1-26-14-13-24-16-18(20-5-3-4-6-21(20)24)15-22(25)23-12-11-17-7-9-19(27-2)10-8-17/h3-10,16H,11-15H2,1-2H3,(H,23,25) InChIKey: LCAGZQXTRXPLDH-UHFFFAOYSA-N
CBID:227270 http://www.chembase.cn/molecule-227270.html