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SMILES: c1(c(n(nc1C(C)(C)C)c1ccccc1)Cl)C=O Canonical SMILES: O=Cc1c(Cl)n(nc1C(C)(C)C)c1ccccc1 InChI: InChI=1S/C14H15ClN2O/c1-14(2,3)12-11(9-18)13(15)17(16-12)10-7-5-4-6-8-10/h4-9H,1-3H3 InChIKey: IPSTWTNQUVRVPI-UHFFFAOYSA-N
CBID:243828 http://www.chembase.cn/molecule-243828.html