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SMILES: [n+]1(c(scc1C)Nc1cc(ccc1)Cl)C.[I-] Canonical SMILES: Clc1cccc(c1)Nc1scc([n+]1C)C.[I-] InChI: InChI=1S/C11H11ClN2S.HI/c1-8-7-15-11(14(8)2)13-10-5-3-4-9(12)6-10;/h3-7H,1-2H3;1H InChIKey: YDUMECCYOKKSMD-UHFFFAOYSA-N
CBID:84122 http://www.chembase.cn/molecule-84122.html