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SMILES: C(=O)(Nc1ccncc1)CCl Canonical SMILES: ClCC(=O)Nc1ccncc1 InChI: InChI=1S/C7H7ClN2O/c8-5-7(11)10-6-1-3-9-4-2-6/h1-4H,5H2,(H,9,10,11) InChIKey: IMDDMLBUMBJRQM-UHFFFAOYSA-N
CBID:260529 http://www.chembase.cn/molecule-260529.html