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SMILES: N(C(=O)C(Cl)C)c1cc(ccc1C)Cl Canonical SMILES: O=C(C(Cl)C)Nc1cc(Cl)ccc1C InChI: InChI=1S/C10H11Cl2NO/c1-6-3-4-8(12)5-9(6)13-10(14)7(2)11/h3-5,7H,1-2H3,(H,13,14) InChIKey: HDAWNZAPFXTOIJ-UHFFFAOYSA-N
CBID:27019 http://www.chembase.cn/molecule-27019.html