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SMILES: c1(c(n(nc1C(C)C)Cc1ccccc1)Cl)C=O Canonical SMILES: O=Cc1c(Cl)n(nc1C(C)C)Cc1ccccc1 InChI: InChI=1S/C14H15ClN2O/c1-10(2)13-12(9-18)14(15)17(16-13)8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3 InChIKey: IAILTMQZTBPZMQ-UHFFFAOYSA-N
CBID:243337 http://www.chembase.cn/molecule-243337.html