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SMILES: O=C(Oc1cc(nn1C(C)C)C)N(C)C Canonical SMILES: O=C(N(C)C)Oc1cc(nn1C(C)C)C InChI: InChI=1S/C10H17N3O2/c1-7(2)13-9(6-8(3)11-13)15-10(14)12(4)5/h6-7H,1-5H3 InChIKey: RNNBHZYEKNHLKT-UHFFFAOYSA-N
CBID:127915 http://www.chembase.cn/molecule-127915.html