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SMILES: CC(=O)Nc1nccc(Cl)c1 Canonical SMILES: CC(=O)Nc1cc(Cl)ccn1 InChI: InChI=1S/C7H7ClN2O/c1-5(11)10-7-4-6(8)2-3-9-7/h2-4H,1H3,(H,9,10,11) InChIKey: WIPAEYIAUBBKRC-UHFFFAOYSA-N
CBID:287374 http://www.chembase.cn/molecule-287374.html