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SMILES: n1c(c(cn1C(C)(C)C)C=O)c1c(Cl)cccc1 Canonical SMILES: O=Cc1cn(nc1c1ccccc1Cl)C(C)(C)C InChI: InChI=1S/C14H15ClN2O/c1-14(2,3)17-8-10(9-18)13(16-17)11-6-4-5-7-12(11)15/h4-9H,1-3H3 InChIKey: CGYQAGZVCZURMO-UHFFFAOYSA-N
CBID:272465 http://www.chembase.cn/molecule-272465.html