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SMILES: c1(cc(nc(c1)C=O)OC)Cl Canonical SMILES: COc1cc(Cl)cc(n1)C=O InChI: InChI=1S/C7H6ClNO2/c1-11-7-3-5(8)2-6(4-10)9-7/h2-4H,1H3 InChIKey: ZAJJCCSCIHHDMT-UHFFFAOYSA-N
CBID:814738 http://www.chembase.cn/molecule-814738.html