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SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(CCC1=C3CCC(=O)C=C3CC[C@@H]21)C)C Canonical SMILES: O=C1CCC2=C3CC[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@]4(C)C(=O)C)C InChI: InChI=1S/C21H28O2/c1-13(22)20(2)11-9-19-18-6-4-14-12-15(23)5-7-16(14)17(18)8-10-21(19,20)3/h12,18-19H,4-11H2,1-3H3/t18-,19+,20-,21+/m1/s1 InChIKey: JWAHBTQSSMYISL-MHTWAQMVSA-N
CBID:126895 http://www.chembase.cn/molecule-126895.html