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SMILES: S(=O)(=O)(O)O.N1(C(=N)N)CC(CCC1)C Canonical SMILES: OS(=O)(=O)O.CC1CCCN(C1)C(=N)N InChI: InChI=1S/C7H15N3.H2O4S/c1-6-3-2-4-10(5-6)7(8)9;1-5(2,3)4/h6H,2-5H2,1H3,(H3,8,9);(H2,1,2,3,4) InChIKey: YNRPAVGDBTWWOK-UHFFFAOYSA-N
CBID:251878 http://www.chembase.cn/molecule-251878.html