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SMILES: COc1cccc(c1Cl)CCC(=O)O Canonical SMILES: COc1cccc(c1Cl)CCC(=O)O InChI: InChI=1S/C10H11ClO3/c1-14-8-4-2-3-7(10(8)11)5-6-9(12)13/h2-4H,5-6H2,1H3,(H,12,13) InChIKey: FIOFIGKOEGZNIK-UHFFFAOYSA-N
CBID:140552 http://www.chembase.cn/molecule-140552.html