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SMILES: N12C(=NCC2)SC(C1=O)CC(=O)O.Cl Canonical SMILES: OC(=O)CC1SC2=NCCN2C1=O.Cl InChI: InChI=1S/C7H8N2O3S.ClH/c10-5(11)3-4-6(12)9-2-1-8-7(9)13-4;/h4H,1-3H2,(H,10,11);1H InChIKey: ZKPJPPNDLKSCLN-UHFFFAOYSA-N
CBID:30350 http://www.chembase.cn/molecule-30350.html