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SMILES: C1=C(COc2c1ccc(c2)OCCC)C=O Canonical SMILES: CCCOc1ccc2c(c1)OCC(=C2)C=O InChI: InChI=1S/C13H14O3/c1-2-5-15-12-4-3-11-6-10(8-14)9-16-13(11)7-12/h3-4,6-8H,2,5,9H2,1H3 InChIKey: BDIAPSQKXAYRQL-UHFFFAOYSA-N
CBID:257597 http://www.chembase.cn/molecule-257597.html