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SMILES: N(c1c(ccc(c1)C(C)(C)C)NC(=O)CCl)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(ccc1NC(=O)CCl)C(C)(C)C InChI: InChI=1S/C14H18Cl2N2O2/c1-14(2,3)9-4-5-10(17-12(19)7-15)11(6-9)18-13(20)8-16/h4-6H,7-8H2,1-3H3,(H,17,19)(H,18,20) InChIKey: CVSUMWXYEGUVMD-UHFFFAOYSA-N
CBID:84326 http://www.chembase.cn/molecule-84326.html