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SMILES: c1(C2=CCNCC2)sccc1.Cl Canonical SMILES: N1CCC(=CC1)c1cccs1.Cl InChI: InChI=1S/C9H11NS.ClH/c1-2-9(11-7-1)8-3-5-10-6-4-8;/h1-3,7,10H,4-6H2;1H InChIKey: CZWCOGJGHJXXRN-UHFFFAOYSA-N
CBID:276479 http://www.chembase.cn/molecule-276479.html