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SMILES: c1(nc(ccc1Cl)OCC=C)C(=O)O Canonical SMILES: OC(=O)c1nc(OCC=C)ccc1Cl InChI: InChI=1S/C9H8ClNO3/c1-2-5-14-7-4-3-6(10)8(11-7)9(12)13/h2-4H,1,5H2,(H,12,13) InChIKey: KAFUFUYCQKEHRG-UHFFFAOYSA-N
CBID:263303 http://www.chembase.cn/molecule-263303.html