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SMILES: [C@@H]12[C@H]([C@H]3[C@](C[C@@H]1O)([C@@]([C@@H](C3)C)(O)C(=O)CO)C)[C@@H](CC1=CC(=O)C=C[C@]21C)Cl Canonical SMILES: OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2[C@H](Cl)CC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C22H29ClO5/c1-11-6-14-18-15(23)8-12-7-13(25)4-5-20(12,2)19(18)16(26)9-21(14,3)22(11,28)17(27)10-24/h4-5,7,11,14-16,18-19,24,26,28H,6,8-10H2,1-3H3/t11-,14+,15-,16+,18-,19+,20+,21+,22+/m1/s1 InChIKey: FJXOGVLKCZQRDN-PHCHRAKRSA-N
CBID:164452 http://www.chembase.cn/molecule-164452.html