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SMILES: c1c(oc(=O)cc1C)C=C(C)C Canonical SMILES: CC(=Cc1cc(C)cc(=O)o1)C InChI: InChI=1S/C10H12O2/c1-7(2)4-9-5-8(3)6-10(11)12-9/h4-6H,1-3H3 InChIKey: BOYCIJXFRURCND-UHFFFAOYSA-N
CBID:173930 http://www.chembase.cn/molecule-173930.html