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SMILES: n1c(oc2c1cc(C(=O)N(C[C@H]1NC(=O)CC1)Cc1ccccc1)cc2)C(C)C Canonical SMILES: O=C1CC[C@H](N1)CN(C(=O)c1ccc2c(c1)nc(o2)C(C)C)Cc1ccccc1 InChI: InChI=1S/C23H25N3O3/c1-15(2)22-25-19-12-17(8-10-20(19)29-22)23(28)26(13-16-6-4-3-5-7-16)14-18-9-11-21(27)24-18/h3-8,10,12,15,18H,9,11,13-14H2,1-2H3,(H,24,27)/t18-/m0/s1 InChIKey: LYIHGEFCBTWZRB-SFHVURJKSA-N
CBID:828056 http://www.chembase.cn/molecule-828056.html