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SMILES: c1(c(nc2c(c1)cccc2)Cl)C(=O)Cl Canonical SMILES: ClC(=O)c1cc2ccccc2nc1Cl InChI: InChI=1S/C10H5Cl2NO/c11-9-7(10(12)14)5-6-3-1-2-4-8(6)13-9/h1-5H InChIKey: QZUMFCDPDBLWBV-UHFFFAOYSA-N
CBID:101741 http://www.chembase.cn/molecule-101741.html