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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C17H19ClN2O/c1-17(2,3)12-6-4-11(5-7-12)16(21)20-13-8-9-14(18)15(19)10-13/h4-10H,19H2,1-3H3,(H,20,21) InChIKey: MNTONOVPUHYTGJ-UHFFFAOYSA-N
CBID:23150 http://www.chembase.cn/molecule-23150.html