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SMILES: c1(oc(nn1)c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nnc(o1)c1ccccc1 InChI: InChI=1S/C10H8ClN3O2/c11-6-8(15)12-10-14-13-9(16-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,12,14,15) InChIKey: UJFXQIOIPBNGOQ-UHFFFAOYSA-N
CBID:229386 http://www.chembase.cn/molecule-229386.html