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SMILES: c1(cccc(c1)C(O)CCCN1CCC(CC1)C(O)(c1ccccc1)c1ccccc1)C(C)(C)C(=O)O Canonical SMILES: OC(=O)C(c1cccc(c1)C(CCCN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O)O)(C)C InChI: InChI=1S/C32H39NO4/c1-31(2,30(35)36)28-16-9-11-24(23-28)29(34)17-10-20-33-21-18-27(19-22-33)32(37,25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3-9,11-16,23,27,29,34,37H,10,17-22H2,1-2H3,(H,35,36) InChIKey: RYHUKJMCYGRCSM-UHFFFAOYSA-N
CBID:168954 http://www.chembase.cn/molecule-168954.html