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SMILES: CCC(=O)/C=C/c1ccc2OCOc2c1 Canonical SMILES: CCC(=O)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C12H12O3/c1-2-10(13)5-3-9-4-6-11-12(7-9)15-8-14-11/h3-7H,2,8H2,1H3 InChIKey: HIHLSOAEMNBULL-UHFFFAOYSA-N
CBID:107633 http://www.chembase.cn/molecule-107633.html