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SMILES: C(=S)(c1c(CN2CCCCCC2)cccc1)N Canonical SMILES: NC(=S)c1ccccc1CN1CCCCCC1 InChI: InChI=1S/C14H20N2S/c15-14(17)13-8-4-3-7-12(13)11-16-9-5-1-2-6-10-16/h3-4,7-8H,1-2,5-6,9-11H2,(H2,15,17) InChIKey: LYDPDWOGARBLRR-UHFFFAOYSA-N
CBID:282525 http://www.chembase.cn/molecule-282525.html