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SMILES: [C@@]123O[C@@H]1C[C@@]1([C@@](C(=O)CO)(CCC1[C@@H]3CCC1=CC(=O)CC[C@]21C)O)C Canonical SMILES: OCC(=O)[C@@]1(O)CCC2[C@]1(C)C[C@H]1O[C@@]31[C@H]2CCC1=CC(=O)CC[C@]31C InChI: InChI=1S/C21H28O5/c1-18-7-5-13(23)9-12(18)3-4-15-14-6-8-20(25,16(24)11-22)19(14,2)10-17-21(15,18)26-17/h9,14-15,17,22,25H,3-8,10-11H2,1-2H3/t14?,15-,17-,18-,19-,20-,21+/m0/s1 InChIKey: FJCQSIDXADHVFH-ZQKCMMOCSA-N
CBID:216004 http://www.chembase.cn/molecule-216004.html