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SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)c1ccccc1C(=O)O)C(C)C Canonical SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)c1ccccc1C(=O)O)C(C)C InChI: InChI=1S/C18H24O4/c1-11(2)13-9-8-12(3)10-16(13)22-18(21)15-7-5-4-6-14(15)17(19)20/h4-7,11-13,16H,8-10H2,1-3H3,(H,19,20)/t12-,13+,16-/m1/s1 InChIKey: LJFJPDHXAWVDSA-DVOMOZLQSA-N
CBID:151816 http://www.chembase.cn/molecule-151816.html