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SMILES: Cl.Cl.O=S(=O)(N1CCNCC1)c1cccc2c1ccnc2 Canonical SMILES: O=S(=O)(c1cccc2c1ccnc2)N1CCNCC1.Cl.Cl InChI: InChI=1S/C13H15N3O2S.2ClH/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13;;/h1-5,10,14H,6-9H2;2*1H InChIKey: ZKQAPKKKTQCVKG-UHFFFAOYSA-N
CBID:105275 http://www.chembase.cn/molecule-105275.html