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SMILES: c1ccc(c2c1C(=O)c1c(C2=O)ccc2c1CC[C@H](C2)C)O Canonical SMILES: C[C@@H]1CCc2c(C1)ccc1c2C(=O)c2cccc(c2C1=O)O InChI: InChI=1S/C19H16O3/c1-10-5-7-12-11(9-10)6-8-14-16(12)18(21)13-3-2-4-15(20)17(13)19(14)22/h2-4,6,8,10,20H,5,7,9H2,1H3/t10-/m1/s1 InChIKey: GEHDQJGXSHLDCP-SNVBAGLBSA-N
CBID:170911 http://www.chembase.cn/molecule-170911.html