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SMILES: O=C(c1cccc2c1ccn2C(=O)OC(C)(C)C)OC Canonical SMILES: COC(=O)c1cccc2c1ccn2C(=O)OC(C)(C)C InChI: InChI=1S/C15H17NO4/c1-15(2,3)20-14(18)16-9-8-10-11(13(17)19-4)6-5-7-12(10)16/h5-9H,1-4H3 InChIKey: HLGNJZVTHXMEHU-UHFFFAOYSA-N
CBID:63503 http://www.chembase.cn/molecule-63503.html