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SMILES: O=C(c1c(ccc(c1O)CC=C)O)C Canonical SMILES: C=CCc1ccc(c(c1O)C(=O)C)O InChI: InChI=1S/C11H12O3/c1-3-4-8-5-6-9(13)10(7(2)12)11(8)14/h3,5-6,13-14H,1,4H2,2H3 InChIKey: PIOYFFOOWPCGSF-UHFFFAOYSA-N
CBID:79522 http://www.chembase.cn/molecule-79522.html