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SMILES: N(C(=O)C(Cl)C)C(=O)NCc1ccccc1 Canonical SMILES: CC(C(=O)NC(=O)NCc1ccccc1)Cl InChI: InChI=1S/C11H13ClN2O2/c1-8(12)10(15)14-11(16)13-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,13,14,15,16) InChIKey: JDNLQIGJSNXTAW-UHFFFAOYSA-N
CBID:251760 http://www.chembase.cn/molecule-251760.html