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SMILES: C(C1CN2CCC1CC2)(c1sccc1)(c1sccc1)O Canonical SMILES: OC(C1CN2CCC1CC2)(c1cccs1)c1cccs1 InChI: InChI=1S/C16H19NOS2/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 InChIKey: CTYCSOSPTSAGHP-UHFFFAOYSA-N
CBID:54809 http://www.chembase.cn/molecule-54809.html