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SMILES: C(=O)(NNC(=O)c1ccccc1)C(Cl)C Canonical SMILES: CC(C(=O)NNC(=O)c1ccccc1)Cl InChI: InChI=1S/C10H11ClN2O2/c1-7(11)9(14)12-13-10(15)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,14)(H,13,15) InChIKey: YRXSIGFCYFVJPY-UHFFFAOYSA-N
CBID:249392 http://www.chembase.cn/molecule-249392.html