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SMILES: C1(=N)N(CC(=O)O)CCS1 Canonical SMILES: OC(=O)CN1CCSC1=N InChI: InChI=1S/C5H8N2O2S/c6-5-7(1-2-10-5)3-4(8)9/h6H,1-3H2,(H,8,9) InChIKey: QLTLFBGKRUADQF-UHFFFAOYSA-N
CBID:113348 http://www.chembase.cn/molecule-113348.html