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SMILES: c1cc(c2c(c1)c1c(cc2)C(=O)C(=O)C2=C1OC[C@H]2C)C Canonical SMILES: C[C@@H]1COC2=C1C(=O)C(=O)c1c2c2cccc(c2cc1)C InChI: InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)18-14(10(2)8-21-18)17(20)16(13)19/h3-7,10H,8H2,1-2H3/t10-/m1/s1 InChIKey: KWKITVVBQQLHBB-SNVBAGLBSA-N
CBID:304283 http://www.chembase.cn/molecule-304283.html