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SMILES: n1(c(=O)c(ncc1)Cl)CC(C)C Canonical SMILES: CC(Cn1ccnc(c1=O)Cl)C InChI: InChI=1S/C8H11ClN2O/c1-6(2)5-11-4-3-10-7(9)8(11)12/h3-4,6H,5H2,1-2H3 InChIKey: REUBHUUTGHXUBQ-UHFFFAOYSA-N
CBID:268973 http://www.chembase.cn/molecule-268973.html