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SMILES: O1C([C@@H]2C[C@H](C1CCC)C(=CC2)C)(C)C Canonical SMILES: CCCC1OC(C)(C)[C@@H]2C[C@H]1C(=CC2)C InChI: InChI=1S/C14H24O/c1-5-6-13-12-9-11(8-7-10(12)2)14(3,4)15-13/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12-,13?/m1/s1 InChIKey: JZTNBFUNPAXBTA-ZNRZSNADSA-N
CBID:187001 http://www.chembase.cn/molecule-187001.html