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SMILES: C(=O)(Nc1ccc(Oc2ccccc2)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C14H12ClNO2/c15-10-14(17)16-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9H,10H2,(H,16,17) InChIKey: PHUZNDQAFGNCRQ-UHFFFAOYSA-N
CBID:58059 http://www.chembase.cn/molecule-58059.html