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SMILES: C1C(=CCC(C=CC[C@@]2([C@@H](C1)O2)C)(C)C)C Canonical SMILES: CC1=CCC(C)(C)C=CC[C@@]2([C@@H](CC1)O2)C InChI: InChI=1S/C15H24O/c1-12-6-7-13-15(4,16-13)10-5-9-14(2,3)11-8-12/h5,8-9,13H,6-7,10-11H2,1-4H3/b9-5+,12-8+/t13-,15+/m0/s1 InChIKey: QTGAEXCCAPTGLB-RWRNEBBCSA-N
CBID:305565 http://www.chembase.cn/molecule-305565.html