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SMILES: c1(nnn(c1)C1CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1)C1CCCCC1 InChI: InChI=1S/C9H13N3O2/c13-9(14)8-6-12(11-10-8)7-4-2-1-3-5-7/h6-7H,1-5H2,(H,13,14) InChIKey: OHQZQJMGYRDNTQ-UHFFFAOYSA-N
CBID:278087 http://www.chembase.cn/molecule-278087.html