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SMILES: CC(=C)[C@@]12CCC[C@@]3(C1CCC3(C2)C)C Canonical SMILES: CC(=C)[C@]12CCC[C@@]3(C2CCC3(C1)C)C InChI: InChI=1S/C15H24/c1-11(2)15-8-5-7-14(4)12(15)6-9-13(14,3)10-15/h12H,1,5-10H2,2-4H3/t12?,13?,14-,15+/m1/s1 InChIKey: MTBNHGFRLZSOTC-CVSAEHQPSA-N
CBID:156593 http://www.chembase.cn/molecule-156593.html