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SMILES: N(c1ccc(cc1Cl)C(C)(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1Cl)C(C)(C)C InChI: InChI=1S/C12H15Cl2NO/c1-12(2,3)8-4-5-10(9(14)6-8)15-11(16)7-13/h4-6H,7H2,1-3H3,(H,15,16) InChIKey: NXCMYHPONVFLJL-UHFFFAOYSA-N
CBID:84323 http://www.chembase.cn/molecule-84323.html