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SMILES: C[C@@]12CCC[C@]3(C1)C=CC([C@H]3CC2)(C)C Canonical SMILES: C[C@]12CCC[C@@]3(C2)[C@H](CC1)C(C=C3)(C)C InChI: InChI=1S/C15H24/c1-13(2)9-10-15-7-4-6-14(3,11-15)8-5-12(13)15/h9-10,12H,4-8,11H2,1-3H3/t12-,14+,15-/m1/s1 InChIKey: MKZIRHIVARSBHI-VHDGCEQUSA-N
CBID:152690 http://www.chembase.cn/molecule-152690.html