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SMILES: C[C@@]1(C=C)[C@@H](C(=C)C)C=C(C(C)C)CC1 Canonical SMILES: C=C[C@@]1(C)CCC(=C[C@@H]1C(=C)C)C(C)C InChI: InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,10-11,14H,1,4,8-9H2,2-3,5-6H3/t14-,15+/m1/s1 InChIKey: MXDMETWAEGIFOE-CABCVRRESA-N
CBID:127234 http://www.chembase.cn/molecule-127234.html