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SMILES: C(=O)(NCC(=O)c1ccccc1)C(Cl)C Canonical SMILES: CC(C(=O)NCC(=O)c1ccccc1)Cl InChI: InChI=1S/C11H12ClNO2/c1-8(12)11(15)13-7-10(14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,13,15) InChIKey: VKHYJWMJSOOKJR-UHFFFAOYSA-N
CBID:277173 http://www.chembase.cn/molecule-277173.html