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SMILES: c1(c(c2c(n1CC1OCCC1)ncc(c2)NCc1c(c(OC)ccc1)OC)NC(=O)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1n(CC2CCCO2)c2c(c1NC(=O)c1ccccc1)cc(cn2)NCc1cccc(c1OC)OC InChI: InChI=1S/C30H32N4O6/c1-37-24-13-7-11-20(27(24)38-2)16-31-21-15-23-25(33-29(35)19-9-5-4-6-10-19)26(30(36)39-3)34(28(23)32-17-21)18-22-12-8-14-40-22/h4-7,9-11,13,15,17,22,31H,8,12,14,16,18H2,1-3H3,(H,33,35) InChIKey: WCQFFCYNOOLOJE-UHFFFAOYSA-N
CBID:471165 http://www.chembase.cn/molecule-471165.html