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SMILES: C(=O)(Nc1c(OC)cccc1)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C(=O)Nc1ccccc1OC InChI: InChI=1S/C16H15ClN2O3/c1-22-14-5-3-2-4-13(14)19-16(21)11-6-8-12(9-7-11)18-15(20)10-17/h2-9H,10H2,1H3,(H,18,20)(H,19,21) InChIKey: ZULCPMHPXUEANI-UHFFFAOYSA-N
CBID:229372 http://www.chembase.cn/molecule-229372.html