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SMILES: N1(C(=O)CSC(=[NH2+])N)CCC(C(=O)O)CC1.[Cl-] Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)CSC(=[NH2+])N.[Cl-] InChI: InChI=1S/C9H15N3O3S.ClH/c10-9(11)16-5-7(13)12-3-1-6(2-4-12)8(14)15;/h6H,1-5H2,(H3,10,11)(H,14,15);1H InChIKey: SYSYEVXOPVWXQE-UHFFFAOYSA-N
CBID:242179 http://www.chembase.cn/molecule-242179.html