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SMILES: c1(NC(=O)CCl)ccccn1 Canonical SMILES: ClCC(=O)Nc1ccccn1 InChI: InChI=1S/C7H7ClN2O/c8-5-7(11)10-6-3-1-2-4-9-6/h1-4H,5H2,(H,9,10,11) InChIKey: JJMRJPAPJCFDAM-UHFFFAOYSA-N
CBID:14305 http://www.chembase.cn/molecule-14305.html