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SMILES: C(=O)(N(Cc1ccc(Cl)cc1)C)CCl Canonical SMILES: ClCC(=O)N(Cc1ccc(cc1)Cl)C InChI: InChI=1S/C10H11Cl2NO/c1-13(10(14)6-11)7-8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3 InChIKey: XMDHZHBNNUBOFM-UHFFFAOYSA-N
CBID:246571 http://www.chembase.cn/molecule-246571.html