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SMILES: N(c1cc(ccn1)C)C(=O)CCl Canonical SMILES: Cc1cc(NC(=O)CCl)ncc1 InChI: InChI=1S/C8H9ClN2O/c1-6-2-3-10-7(4-6)11-8(12)5-9/h2-4H,5H2,1H3,(H,10,11,12) InChIKey: DFOXLZBORMTYGQ-UHFFFAOYSA-N
CBID:80953 http://www.chembase.cn/molecule-80953.html