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SMILES: c1(NC(=O)CCl)cc(NC(=O)C)ccc1OC Canonical SMILES: ClCC(=O)Nc1cc(ccc1OC)NC(=O)C InChI: InChI=1S/C11H13ClN2O3/c1-7(15)13-8-3-4-10(17-2)9(5-8)14-11(16)6-12/h3-5H,6H2,1-2H3,(H,13,15)(H,14,16) InChIKey: CUMHBSLZFPHMTD-UHFFFAOYSA-N
CBID:251788 http://www.chembase.cn/molecule-251788.html