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SMILES: n1(cc(c2ccccc12)NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cn(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C18H24N2O4/c1-17(2,3)23-15(21)19-13-11-20(16(22)24-18(4,5)6)14-10-8-7-9-12(13)14/h7-11H,1-6H3,(H,19,21) InChIKey: YYBMWALZCQDBPP-UHFFFAOYSA-N
CBID:22393 http://www.chembase.cn/molecule-22393.html