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SMILES: c1(c(N2CCN(CC2)C)cccc1Cl)C=O Canonical SMILES: O=Cc1c(Cl)cccc1N1CCN(CC1)C InChI: InChI=1S/C12H15ClN2O/c1-14-5-7-15(8-6-14)12-4-2-3-11(13)10(12)9-16/h2-4,9H,5-8H2,1H3 InChIKey: BQHVREUDZHLVSI-UHFFFAOYSA-N
CBID:259298 http://www.chembase.cn/molecule-259298.html