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SMILES: C(=O)(NC(c1ccc(cc1)Cl)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NC(c1ccc(cc1)Cl)C InChI: InChI=1S/C11H13Cl2NO/c1-7(12)11(15)14-8(2)9-3-5-10(13)6-4-9/h3-8H,1-2H3,(H,14,15) InChIKey: XIJGFEZWEDLLRX-UHFFFAOYSA-N
CBID:253880 http://www.chembase.cn/molecule-253880.html