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SMILES: c1(cc(c(cc1)Cl)Cl)C(CN)(C)C Canonical SMILES: NCC(c1ccc(c(c1)Cl)Cl)(C)C InChI: InChI=1S/C10H13Cl2N/c1-10(2,6-13)7-3-4-8(11)9(12)5-7/h3-5H,6,13H2,1-2H3 InChIKey: MSZDVAOFDODOOY-UHFFFAOYSA-N
CBID:266224 http://www.chembase.cn/molecule-266224.html