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SMILES: c1ccc2c(c1)c(c(o2)C(=O)Cl)C Canonical SMILES: ClC(=O)c1oc2c(c1C)cccc2 InChI: InChI=1S/C10H7ClO2/c1-6-7-4-2-3-5-8(7)13-9(6)10(11)12/h2-5H,1H3 InChIKey: QEULGCOIYWPYIL-UHFFFAOYSA-N
CBID:12744 http://www.chembase.cn/molecule-12744.html