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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1oc(cc1)OC)CC2)Cc1ccccc1 Canonical SMILES: COc1ccc(o1)C(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C21H24N2O4/c1-26-19-8-7-17(27-19)20(25)22-11-9-21(10-12-22)13-18(24)23(15-21)14-16-5-3-2-4-6-16/h2-8H,9-15H2,1H3 InChIKey: SXYYLBIMNUTOJF-UHFFFAOYSA-N
CBID:738337 http://www.chembase.cn/molecule-738337.html