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SMILES: C(=O)(Nc1ccc(NC(=O)C)cc1)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)NC(=O)C InChI: InChI=1S/C11H13ClN2O2/c1-8(15)13-9-2-4-10(5-3-9)14-11(16)6-7-12/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16) InChIKey: NIEJZCWBKFKLRM-UHFFFAOYSA-N
CBID:311940 http://www.chembase.cn/molecule-311940.html