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SMILES: c1ccc2cc(ccc2c1)NC(=O)C(Cc1ccc(cc1)O)NC(=O)C(CO)N Canonical SMILES: OCC(C(=O)NC(C(=O)Nc1ccc2c(c1)cccc2)Cc1ccc(cc1)O)N InChI: InChI=1S/C22H23N3O4/c23-19(13-26)21(28)25-20(11-14-5-9-18(27)10-6-14)22(29)24-17-8-7-15-3-1-2-4-16(15)12-17/h1-10,12,19-20,26-27H,11,13,23H2,(H,24,29)(H,25,28) InChIKey: MAQKGNBGUVFWNR-UHFFFAOYSA-N
CBID:133203 http://www.chembase.cn/molecule-133203.html