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SMILES: C(=C\C(=O)O)(/c1c(C)cccc1)\C Canonical SMILES: OC(=O)/C=C(/c1ccccc1C)\C InChI: InChI=1S/C11H12O2/c1-8-5-3-4-6-10(8)9(2)7-11(12)13/h3-7H,1-2H3,(H,12,13) InChIKey: UQMZDSZTHBWRGZ-UHFFFAOYSA-N
CBID:275634 http://www.chembase.cn/molecule-275634.html