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SMILES: c1(c(C=O)cccc1OC)OCC=C Canonical SMILES: C=CCOc1c(OC)cccc1C=O InChI: InChI=1S/C11H12O3/c1-3-7-14-11-9(8-12)5-4-6-10(11)13-2/h3-6,8H,1,7H2,2H3 InChIKey: GLYAZASCWHSRSS-UHFFFAOYSA-N
CBID:30717 http://www.chembase.cn/molecule-30717.html