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SMILES: C1C=C2C3(C(C1)(C)C)CC[C@H](C2(C)C)C3 Canonical SMILES: CC1(C)[C@H]2CCC3(C1=CCCC3(C)C)C2 InChI: InChI=1S/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3/t11-,15?/m0/s1 InChIKey: CQUAYTJDLQBXCQ-VPHXOMNUSA-N
CBID:798426 http://www.chembase.cn/molecule-798426.html