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SMILES: C(=O)(/C=C/C1OC=CCC1)O Canonical SMILES: OC(=O)/C=C/C1CCC=CO1 InChI: InChI=1S/C8H10O3/c9-8(10)5-4-7-3-1-2-6-11-7/h2,4-7H,1,3H2,(H,9,10) InChIKey: ORHVMQYLGLOLHN-UHFFFAOYSA-N
CBID:272886 http://www.chembase.cn/molecule-272886.html