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SMILES: n1c(oc2c1cccc2)c1ccc(NC(=O)C2CCN(C(=O)C3COCC3)CC2)cc1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)C1COCC1)Nc1ccc(cc1)c1nc2c(o1)cccc2 InChI: InChI=1S/C24H25N3O4/c28-22(16-9-12-27(13-10-16)24(29)18-11-14-30-15-18)25-19-7-5-17(6-8-19)23-26-20-3-1-2-4-21(20)31-23/h1-8,16,18H,9-15H2,(H,25,28) InChIKey: ZLFYUYQQYSZTCK-UHFFFAOYSA-N
CBID:561106 http://www.chembase.cn/molecule-561106.html