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SMILES: O=C(n1cc(C(=O)OC)c2c1cccc2)OC(C)(C)C Canonical SMILES: COC(=O)c1cn(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H17NO4/c1-15(2,3)20-14(18)16-9-11(13(17)19-4)10-7-5-6-8-12(10)16/h5-9H,1-4H3 InChIKey: VOWZQOSRBMJMJM-UHFFFAOYSA-N
CBID:293461 http://www.chembase.cn/molecule-293461.html