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SMILES: N(C(=O)c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)NNC(=O)c1ccccc1 InChI: InChI=1S/C9H9ClN2O2/c10-6-8(13)11-12-9(14)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,13)(H,12,14) InChIKey: WGMBYJNNXDASJS-UHFFFAOYSA-N
CBID:84454 http://www.chembase.cn/molecule-84454.html