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SMILES: C(=O)(NNC(=O)CCl)c1cc(C#N)ccc1 Canonical SMILES: ClCC(=O)NNC(=O)c1cccc(c1)C#N InChI: InChI=1S/C10H8ClN3O2/c11-5-9(15)13-14-10(16)8-3-1-2-7(4-8)6-12/h1-4H,5H2,(H,13,15)(H,14,16) InChIKey: IVENXUGGVBNFFY-UHFFFAOYSA-N
CBID:283034 http://www.chembase.cn/molecule-283034.html