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SMILES: c1c(c(nc(c1)Cl)OC)C=O Canonical SMILES: COc1nc(Cl)ccc1C=O InChI: InChI=1S/C7H6ClNO2/c1-11-7-5(4-10)2-3-6(8)9-7/h2-4H,1H3 InChIKey: AVBARORPQMEWPR-UHFFFAOYSA-N
CBID:815730 http://www.chembase.cn/molecule-815730.html