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SMILES: C(C1CN2CCC1CC2)(c1sccc1)(c1sccc1)O.Cl Canonical SMILES: OC(C1CN2CCC1CC2)(c1cccs1)c1cccs1.Cl InChI: InChI=1S/C16H19NOS2.ClH/c18-16(14-3-1-9-19-14,15-4-2-10-20-15)13-11-17-7-5-12(13)6-8-17;/h1-4,9-10,12-13,18H,5-8,11H2;1H InChIKey: YAUMMUPYNHXDND-UHFFFAOYSA-N
CBID:53524 http://www.chembase.cn/molecule-53524.html