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SMILES: C(C(=O)OCC)[C@@H](c1ccc(OCc2ccccc2)cc1)O Canonical SMILES: CCOC(=O)C[C@@H](c1ccc(cc1)OCc1ccccc1)O InChI: InChI=1S/C18H20O4/c1-2-21-18(20)12-17(19)15-8-10-16(11-9-15)22-13-14-6-4-3-5-7-14/h3-11,17,19H,2,12-13H2,1H3/t17-/m0/s1 InChIKey: JLOHCJGAMMDPLV-KRWDZBQOSA-N
CBID:266811 http://www.chembase.cn/molecule-266811.html