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SMILES: c1ccc(c(c1)[C@H]1[C@H](CO[C@H](O1)c1ccccc1Cl)C/C=C\CCC(=O)O)O Canonical SMILES: OC(=O)CC/C=C\C[C@H]1CO[C@H](O[C@H]1c1ccccc1O)c1ccccc1Cl InChI: InChI=1S/C22H23ClO5/c23-18-11-6-4-9-16(18)22-27-14-15(8-2-1-3-13-20(25)26)21(28-22)17-10-5-7-12-19(17)24/h1-2,4-7,9-12,15,21-22,24H,3,8,13-14H2,(H,25,26)/t15-,21+,22+/m0/s1 InChIKey: WHUIENZXNGAHQI-ITEAAPOESA-N
CBID:155027 http://www.chembase.cn/molecule-155027.html