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SMILES: c1(sccc1)C(NC1CCCCC1)C Canonical SMILES: CC(c1cccs1)NC1CCCCC1 InChI: InChI=1S/C12H19NS/c1-10(12-8-5-9-14-12)13-11-6-3-2-4-7-11/h5,8-11,13H,2-4,6-7H2,1H3 InChIKey: RNGBWHJXMXMMPJ-UHFFFAOYSA-N
CBID:35634 http://www.chembase.cn/molecule-35634.html