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SMILES: O(c1c(ncc(c1)C(=O)OC)Cl)C Canonical SMILES: COC(=O)c1cnc(c(c1)OC)Cl InChI: InChI=1S/C8H8ClNO3/c1-12-6-3-5(8(11)13-2)4-10-7(6)9/h3-4H,1-2H3 InChIKey: XPHMEWSKODAWPT-UHFFFAOYSA-N
CBID:89162 http://www.chembase.cn/molecule-89162.html