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SMILES: c1c(cc(cc1)C[C@H]1[C@@H](C(=O)OC1)Cc1cccc(c1)OC)OC Canonical SMILES: COc1cccc(c1)C[C@@H]1C(=O)OC[C@H]1Cc1cccc(c1)OC InChI: InChI=1S/C20H22O4/c1-22-17-7-3-5-14(10-17)9-16-13-24-20(21)19(16)12-15-6-4-8-18(11-15)23-2/h3-8,10-11,16,19H,9,12-13H2,1-2H3/t16-,19+/m1/s1 InChIKey: RLYSAJZJSSKQCM-APWZRJJASA-N
CBID:162355 http://www.chembase.cn/molecule-162355.html