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SMILES: c1(C(=O)N(CCO)C)c(nccc1)Cl Canonical SMILES: CN(C(=O)c1cccnc1Cl)CCO InChI: InChI=1S/C9H11ClN2O2/c1-12(5-6-13)9(14)7-3-2-4-11-8(7)10/h2-4,13H,5-6H2,1H3 InChIKey: RVMLVLUNQYQFGF-UHFFFAOYSA-N
CBID:48532 http://www.chembase.cn/molecule-48532.html