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SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NC(CC(O)(C)C)C)NC(=O)C1OCCC1)C(=O)OC Canonical SMILES: COC(=O)c1c(NC(=O)C2CCCO2)c2c(n1CCCc1ccccc1)ncc(c2)NC(CC(O)(C)C)C InChI: InChI=1S/C29H38N4O5/c1-19(17-29(2,3)36)31-21-16-22-24(32-27(34)23-13-9-15-38-23)25(28(35)37-4)33(26(22)30-18-21)14-8-12-20-10-6-5-7-11-20/h5-7,10-11,16,18-19,23,31,36H,8-9,12-15,17H2,1-4H3,(H,32,34) InChIKey: GNZDPLFQTSWCNM-UHFFFAOYSA-N
CBID:856703 http://www.chembase.cn/molecule-856703.html