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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)Nc1cc(cc(c1)OC)OC)Cc1ccccc1 Canonical SMILES: COc1cc(NC(=O)CC[C@@H]2NC(=O)N(C2=O)Cc2ccccc2)cc(c1)OC InChI: InChI=1S/C21H23N3O5/c1-28-16-10-15(11-17(12-16)29-2)22-19(25)9-8-18-20(26)24(21(27)23-18)13-14-6-4-3-5-7-14/h3-7,10-12,18H,8-9,13H2,1-2H3,(H,22,25)(H,23,27)/t18-/m0/s1 InChIKey: ZIHVSVOTTDRZRO-SFHVURJKSA-N
CBID:218393 http://www.chembase.cn/molecule-218393.html