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SMILES: C1(N2C[C@H](O[C@H](C2)C)C)(C(=O)N[C@H](C(=O)N)CC(C)C)Cc2c(C1)cccc2 Canonical SMILES: CC(C[C@@H](C(=O)N)NC(=O)C1(Cc2c(C1)cccc2)N1C[C@H](C)O[C@@H](C1)C)C InChI: InChI=1S/C22H33N3O3/c1-14(2)9-19(20(23)26)24-21(27)22(25-12-15(3)28-16(4)13-25)10-17-7-5-6-8-18(17)11-22/h5-8,14-16,19H,9-13H2,1-4H3,(H2,23,26)(H,24,27)/t15-,16+,19-/m0/s1 InChIKey: XXOXACCBGJBYMU-FCEWJHQRSA-N
CBID:320061 http://www.chembase.cn/molecule-320061.html