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SMILES: c1(cc(nn1C)C(C)(C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(nn1C)C(C)(C)C InChI: InChI=1S/C10H16ClN3O/c1-10(2,3)7-5-8(14(4)13-7)12-9(15)6-11/h5H,6H2,1-4H3,(H,12,15) InChIKey: OPNAAOFHIMONBU-UHFFFAOYSA-N
CBID:260527 http://www.chembase.cn/molecule-260527.html