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SMILES: n1(nc(c(c1C)Cl)C)CC(=O)C Canonical SMILES: CC(=O)Cn1nc(c(c1C)Cl)C InChI: InChI=1S/C8H11ClN2O/c1-5(12)4-11-7(3)8(9)6(2)10-11/h4H2,1-3H3 InChIKey: GPRISQWWWQHPQJ-UHFFFAOYSA-N
CBID:311269 http://www.chembase.cn/molecule-311269.html