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SMILES: c1(c(nc2c(c1Cl)cccc2)Cl)C(=O)O Canonical SMILES: OC(=O)c1c(Cl)nc2c(c1Cl)cccc2 InChI: InChI=1S/C10H5Cl2NO2/c11-8-5-3-1-2-4-6(5)13-9(12)7(8)10(14)15/h1-4H,(H,14,15) InChIKey: WZYRMTVBRYYAFG-UHFFFAOYSA-N
CBID:237983 http://www.chembase.cn/molecule-237983.html