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SMILES: C\1(=C\c2ccc(cc2)OC)/C(=O)OC(=O)c2c1cccc2 Canonical SMILES: COc1ccc(cc1)/C=C\1/C(=O)OC(=O)c2c1cccc2 InChI: InChI=1S/C17H12O4/c1-20-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16(18)21-17(15)19/h2-10H,1H3/b15-10+ InChIKey: ZILJDWATZLTEPU-XNTDXEJSSA-N
CBID:181693 http://www.chembase.cn/molecule-181693.html