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SMILES: C12(CC(C(=C)C)CCC1=CCCC2C)C Canonical SMILES: CC(=C)C1CCC2=CCCC(C2(C1)C)C InChI: InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3 InChIKey: QEBNYNLSCGVZOH-UHFFFAOYSA-N
CBID:119316 http://www.chembase.cn/molecule-119316.html