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SMILES: c1(C(=O)CC2NCCCCC2)sccc1.Cl Canonical SMILES: O=C(c1cccs1)CC1CCCCCN1.Cl InChI: InChI=1S/C12H17NOS.ClH/c14-11(12-6-4-8-15-12)9-10-5-2-1-3-7-13-10;/h4,6,8,10,13H,1-3,5,7,9H2;1H InChIKey: VLBDSFLOXNHQMG-UHFFFAOYSA-N
CBID:235480 http://www.chembase.cn/molecule-235480.html