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SMILES: C(=O)(Nc1cc(ccc1OC)Cl)CC(=O)Nc1cc(ccc1OC)Cl Canonical SMILES: COc1ccc(cc1NC(=O)CC(=O)Nc1cc(Cl)ccc1OC)Cl InChI: InChI=1S/C17H16Cl2N2O4/c1-24-14-5-3-10(18)7-12(14)20-16(22)9-17(23)21-13-8-11(19)4-6-15(13)25-2/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23) InChIKey: RLYMXOOGAFQPJB-UHFFFAOYSA-N
CBID:229179 http://www.chembase.cn/molecule-229179.html