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SMILES: C(=O)(N1CCSCC1)NN Canonical SMILES: NNC(=O)N1CCSCC1 InChI: InChI=1S/C5H11N3OS/c6-7-5(9)8-1-3-10-4-2-8/h1-4,6H2,(H,7,9) InChIKey: SRUWLBXJYJOGHL-UHFFFAOYSA-N
CBID:265786 http://www.chembase.cn/molecule-265786.html