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SMILES: CC1(CN(C1=O)c1cccnc1Cl)C Canonical SMILES: O=C1N(CC1(C)C)c1cccnc1Cl InChI: InChI=1S/C10H11ClN2O/c1-10(2)6-13(9(10)14)7-4-3-5-12-8(7)11/h3-5H,6H2,1-2H3 InChIKey: FDKCNYDPODUNGI-UHFFFAOYSA-N
CBID:297508 http://www.chembase.cn/molecule-297508.html