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SMILES: n1nc(ccc1N1CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1ccc(nn1)N1CCCCC1 InChI: InChI=1S/C10H13N3O2/c14-10(15)8-4-5-9(12-11-8)13-6-2-1-3-7-13/h4-5H,1-3,6-7H2,(H,14,15) InChIKey: CUUNLKPJZNOYJC-UHFFFAOYSA-N
CBID:90908 http://www.chembase.cn/molecule-90908.html