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SMILES: N1(c2c(OCC1=O)c(Cl)ccc2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)COc2c1cccc2Cl InChI: InChI=1S/C10H8ClNO4/c11-6-2-1-3-7-10(6)16-5-8(13)12(7)4-9(14)15/h1-3H,4-5H2,(H,14,15) InChIKey: GOVMHVYWEWLWKB-UHFFFAOYSA-N
CBID:18705 http://www.chembase.cn/molecule-18705.html