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SMILES: n1n(c(c(n1)CC(=O)O)C)c1cc(Cl)ccc1 Canonical SMILES: OC(=O)Cc1nnn(c1C)c1cccc(c1)Cl InChI: InChI=1S/C11H10ClN3O2/c1-7-10(6-11(16)17)13-14-15(7)9-4-2-3-8(12)5-9/h2-5H,6H2,1H3,(H,16,17) InChIKey: LVOHMNHHPAHXSG-UHFFFAOYSA-N
CBID:261871 http://www.chembase.cn/molecule-261871.html