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SMILES: c1(c(n(nc1C)c1ccccc1)C)NC(=O)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1c(C)nn(c1C)c1ccccc1 InChI: InChI=1S/C14H16ClN3O/c1-9(15)14(19)16-13-10(2)17-18(11(13)3)12-7-5-4-6-8-12/h4-9H,1-3H3,(H,16,19) InChIKey: JITVRYVZPHFBDV-UHFFFAOYSA-N
CBID:253891 http://www.chembase.cn/molecule-253891.html