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SMILES: n12c(nnc1CCC(C2)C(=O)O)C1CC1 Canonical SMILES: OC(=O)C1CCc2n(C1)c(nn2)C1CC1 InChI: InChI=1S/C10H13N3O2/c14-10(15)7-3-4-8-11-12-9(6-1-2-6)13(8)5-7/h6-7H,1-5H2,(H,14,15) InChIKey: PSYDFVKXSKPQIH-UHFFFAOYSA-N
CBID:261690 http://www.chembase.cn/molecule-261690.html