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SMILES: COC(=O)c1cnc2n1cc(cc2)Cl Canonical SMILES: COC(=O)c1cnc2n1cc(Cl)cc2 InChI: InChI=1S/C9H7ClN2O2/c1-14-9(13)7-4-11-8-3-2-6(10)5-12(7)8/h2-5H,1H3 InChIKey: UFRZEIOOOFHTPS-UHFFFAOYSA-N
CBID:297344 http://www.chembase.cn/molecule-297344.html