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SMILES: c1c(ccc(c1)OC(C=O)C=O)Cl Canonical SMILES: O=CC(Oc1ccc(cc1)Cl)C=O InChI: InChI=1S/C9H7ClO3/c10-7-1-3-8(4-2-7)13-9(5-11)6-12/h1-6,9H InChIKey: PXSIXELVDKBAKQ-UHFFFAOYSA-N
CBID:10488 http://www.chembase.cn/molecule-10488.html