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SMILES: C(=O)(c1c(OC(C)C)cccc1)Nc1cc(c(cc1)Cl)N Canonical SMILES: CC(Oc1ccccc1C(=O)Nc1ccc(c(c1)N)Cl)C InChI: InChI=1S/C16H17ClN2O2/c1-10(2)21-15-6-4-3-5-12(15)16(20)19-11-7-8-13(17)14(18)9-11/h3-10H,18H2,1-2H3,(H,19,20) InChIKey: WAGFGTVCBAOBQA-UHFFFAOYSA-N
CBID:23210 http://www.chembase.cn/molecule-23210.html