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SMILES: C1(=NCCN1)NCCCCCC(=O)O.Cl Canonical SMILES: OC(=O)CCCCCNC1=NCCN1.Cl InChI: InChI=1S/C9H17N3O2.ClH/c13-8(14)4-2-1-3-5-10-9-11-6-7-12-9;/h1-7H2,(H,13,14)(H2,10,11,12);1H InChIKey: XPQSVUYEJHPXCD-UHFFFAOYSA-N
CBID:30236 http://www.chembase.cn/molecule-30236.html