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SMILES: N1(c2nccnc2C(=O)O)CCCC1 Canonical SMILES: OC(=O)c1nccnc1N1CCCC1 InChI: InChI=1S/C9H11N3O2/c13-9(14)7-8(11-4-3-10-7)12-5-1-2-6-12/h3-4H,1-2,5-6H2,(H,13,14) InChIKey: BAVLMYRKIIYFRG-UHFFFAOYSA-N
CBID:90903 http://www.chembase.cn/molecule-90903.html