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SMILES: C(=S)(NN)NCCC(C)C Canonical SMILES: NNC(=S)NCCC(C)C InChI: InChI=1S/C6H15N3S/c1-5(2)3-4-8-6(10)9-7/h5H,3-4,7H2,1-2H3,(H2,8,9,10) InChIKey: FZKZGTUNZFEOMN-UHFFFAOYSA-N
CBID:234144 http://www.chembase.cn/molecule-234144.html