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SMILES: c1(cc2c(cc1)N(CC(=O)N2)C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C1Nc2cc(ccc2N(C1)C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H25N3O5/c1-17(2,3)25-15(23)19-11-7-8-13-12(9-11)20-14(22)10-21(13)16(24)26-18(4,5)6/h7-9H,10H2,1-6H3,(H,19,23)(H,20,22) InChIKey: VFKDJIKUTOOUBN-UHFFFAOYSA-N
CBID:796486 http://www.chembase.cn/molecule-796486.html