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SMILES: C(=N\O)(/CN1CCSCC1)\N.Cl.Cl Canonical SMILES: O/N=C(/CN1CCSCC1)\N.Cl.Cl InChI: InChI=1S/C6H13N3OS.2ClH/c7-6(8-10)5-9-1-3-11-4-2-9;;/h10H,1-5H2,(H2,7,8);2*1H InChIKey: PGJMXXBFPQSAAV-UHFFFAOYSA-N
CBID:260111 http://www.chembase.cn/molecule-260111.html