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SMILES: CC(=C1CC[C@H]2C(=C1)CCC1[C@@]2(CCC[C@@]1(C)C(=O)O)C)C Canonical SMILES: CC(=C1CC[C@H]2C(=C1)CCC1[C@]2(C)CCC[C@@]1(C)C(=O)O)C InChI: InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h12,16-17H,5-11H2,1-4H3,(H,21,22)/t16-,17?,19+,20+/m0/s1 InChIKey: KGMSWPSAVZAMKR-RMGPQRKISA-N
CBID:157846 http://www.chembase.cn/molecule-157846.html