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SMILES: C(=O)(c1c(NC(=O)CCl)cccc1)Nc1ccc(cc1)OC Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)Nc1ccc(cc1)OC InChI: InChI=1S/C16H15ClN2O3/c1-22-12-8-6-11(7-9-12)18-16(21)13-4-2-3-5-14(13)19-15(20)10-17/h2-9H,10H2,1H3,(H,18,21)(H,19,20) InChIKey: RLJLNPLKHLRTJO-UHFFFAOYSA-N
CBID:231758 http://www.chembase.cn/molecule-231758.html