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SMILES: C(=O)(NNC(=O)CCl)c1ccc(C#N)cc1 Canonical SMILES: ClCC(=O)NNC(=O)c1ccc(cc1)C#N InChI: InChI=1S/C10H8ClN3O2/c11-5-9(15)13-14-10(16)8-3-1-7(6-12)2-4-8/h1-4H,5H2,(H,13,15)(H,14,16) InChIKey: HNQYHWRVFPEPHF-UHFFFAOYSA-N
CBID:284323 http://www.chembase.cn/molecule-284323.html