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SMILES: c1(ccccc1)CCCCCCN=C=S Canonical SMILES: S=C=NCCCCCCc1ccccc1 InChI: InChI=1S/C13H17NS/c15-12-14-11-7-2-1-4-8-13-9-5-3-6-10-13/h3,5-6,9-10H,1-2,4,7-8,11H2 InChIKey: VJNWEQGIPZMBMA-UHFFFAOYSA-N
CBID:176582 http://www.chembase.cn/molecule-176582.html