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SMILES: c1(c(ccc(c1)CC(=O)O)OCC=C)Cl Canonical SMILES: C=CCOc1ccc(cc1Cl)CC(=O)O InChI: InChI=1S/C11H11ClO3/c1-2-5-15-10-4-3-8(6-9(10)12)7-11(13)14/h2-4,6H,1,5,7H2,(H,13,14) InChIKey: ARHWPKZXBHOEEE-UHFFFAOYSA-N
CBID:159626 http://www.chembase.cn/molecule-159626.html