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SMILES: O=C(C(CCl)(C)C)NCCc1ccccc1Cl Canonical SMILES: ClCC(C(=O)NCCc1ccccc1Cl)(C)C InChI: InChI=1S/C13H17Cl2NO/c1-13(2,9-14)12(17)16-8-7-10-5-3-4-6-11(10)15/h3-6H,7-9H2,1-2H3,(H,16,17) InChIKey: VRRFXCMOQBCUAT-UHFFFAOYSA-N
CBID:79182 http://www.chembase.cn/molecule-79182.html