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SMILES: O[C@]12CCC(=CC[C@]1(CC[C@@H]2C(C)C)C)C Canonical SMILES: CC1=CC[C@@]2([C@@](CC1)(O)[C@H](CC2)C(C)C)C InChI: InChI=1S/C15H26O/c1-11(2)13-7-9-14(4)8-5-12(3)6-10-15(13,14)16/h5,11,13,16H,6-10H2,1-4H3/t13-,14+,15+/m1/s1 InChIKey: XZYQCFABZDVOPN-ILXRZTDVSA-N
CBID:126434 http://www.chembase.cn/molecule-126434.html