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SMILES: n1c(noc1CCCC(=O)OC)CCl Canonical SMILES: COC(=O)CCCc1nc(no1)CCl InChI: InChI=1S/C8H11ClN2O3/c1-13-8(12)4-2-3-7-10-6(5-9)11-14-7/h2-5H2,1H3 InChIKey: MVVGZRZYAFESEN-UHFFFAOYSA-N
CBID:273078 http://www.chembase.cn/molecule-273078.html