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SMILES: n1nn(cn1)C[C@@H]1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CC[C@H](CC1)Cn1cnnn1 InChI: InChI=1S/C9H14N4O2/c14-9(15)8-3-1-7(2-4-8)5-13-6-10-11-12-13/h6-8H,1-5H2,(H,14,15)/t7-,8? InChIKey: RSCOVXVUKVIRAH-PRLRHMMRSA-N
CBID:124031 http://www.chembase.cn/molecule-124031.html