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SMILES: N1(C(=O)N[C@H](C1=O)C)CCCn1cncc1 Canonical SMILES: C[C@@H]1NC(=O)N(C1=O)CCCn1ccnc1 InChI: InChI=1S/C10H14N4O2/c1-8-9(15)14(10(16)12-8)5-2-4-13-6-3-11-7-13/h3,6-8H,2,4-5H2,1H3,(H,12,16)/t8-/m0/s1 InChIKey: FUFWOFSLTRNGNA-QMMMGPOBSA-N
CBID:209841 http://www.chembase.cn/molecule-209841.html