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SMILES: S1(=O)(=O)N=C(c2c1cccc2)N1CCNCC1.Cl Canonical SMILES: O=S1(=O)N=C(c2c1cccc2)N1CCNCC1.Cl InChI: InChI=1S/C11H13N3O2S.ClH/c15-17(16)10-4-2-1-3-9(10)11(13-17)14-7-5-12-6-8-14;/h1-4,12H,5-8H2;1H InChIKey: JQVGOYKJMNFTGZ-UHFFFAOYSA-N
CBID:259476 http://www.chembase.cn/molecule-259476.html