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SMILES: C(n1nnnc1CN1CCCCCC1)C(=O)O.Cl Canonical SMILES: OC(=O)Cn1nnnc1CN1CCCCCC1.Cl InChI: InChI=1S/C10H17N5O2.ClH/c16-10(17)8-15-9(11-12-13-15)7-14-5-3-1-2-4-6-14;/h1-8H2,(H,16,17);1H InChIKey: SXMISCZICJWMKW-UHFFFAOYSA-N
CBID:34476 http://www.chembase.cn/molecule-34476.html