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SMILES: C1(=NCCN1)NC(C(=O)O)CCSC.Cl Canonical SMILES: CSCCC(C(=O)O)NC1=NCCN1.Cl InChI: InChI=1S/C8H15N3O2S.ClH/c1-14-5-2-6(7(12)13)11-8-9-3-4-10-8;/h6H,2-5H2,1H3,(H,12,13)(H2,9,10,11);1H InChIKey: AOEROCMNNBHZPD-UHFFFAOYSA-N
CBID:23971 http://www.chembase.cn/molecule-23971.html