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SMILES: O=C(c1c(c(c(cc1)O)CC=C)O)C Canonical SMILES: C=CCc1c(O)ccc(c1O)C(=O)C InChI: InChI=1S/C11H12O3/c1-3-4-9-10(13)6-5-8(7(2)12)11(9)14/h3,5-6,13-14H,1,4H2,2H3 InChIKey: SCTZFHGSNSIMHU-UHFFFAOYSA-N
CBID:79527 http://www.chembase.cn/molecule-79527.html