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SMILES: C(=O)(CCSCCC(=O)NN)NN Canonical SMILES: NNC(=O)CCSCCC(=O)NN InChI: InChI=1S/C6H14N4O2S/c7-9-5(11)1-3-13-4-2-6(12)10-8/h1-4,7-8H2,(H,9,11)(H,10,12) InChIKey: BFPOTPQZZKKKIR-UHFFFAOYSA-N
CBID:233440 http://www.chembase.cn/molecule-233440.html