提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CC1CCC(C(C1)C=C)C=C Canonical SMILES: C=CC1CCC(C(C1)C=C)C=C InChI: InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-6,10-12H,1-3,7-9H2 InChIKey: KTRQRAQRHBLCSQ-UHFFFAOYSA-N
CBID:145967 http://www.chembase.cn/molecule-145967.html