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SMILES: c1(c2c(oc(=O)c1)ccc1c2cccc1)CCl Canonical SMILES: ClCc1cc(=O)oc2c1c1ccccc1cc2 InChI: InChI=1S/C14H9ClO2/c15-8-10-7-13(16)17-12-6-5-9-3-1-2-4-11(9)14(10)12/h1-7H,8H2 InChIKey: ZPGVCNAZYMUWKE-UHFFFAOYSA-N
CBID:113501 http://www.chembase.cn/molecule-113501.html