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SMILES: c1(C(=O)CC2NCCC2)sccc1.Cl Canonical SMILES: O=C(c1cccs1)CC1CCCN1.Cl InChI: InChI=1S/C10H13NOS.ClH/c12-9(10-4-2-6-13-10)7-8-3-1-5-11-8;/h2,4,6,8,11H,1,3,5,7H2;1H InChIKey: YZIFENKIBYVSJI-UHFFFAOYSA-N
CBID:235522 http://www.chembase.cn/molecule-235522.html