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SMILES: COC(=O)c1cc(nc(c1)Cl)CO Canonical SMILES: COC(=O)c1cc(CO)nc(c1)Cl InChI: InChI=1S/C8H8ClNO3/c1-13-8(12)5-2-6(4-11)10-7(9)3-5/h2-3,11H,4H2,1H3 InChIKey: GCMCNQRECLJHAA-UHFFFAOYSA-N
CBID:297167 http://www.chembase.cn/molecule-297167.html