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SMILES: s1c(ccc1C)CN1CCNCC1 Canonical SMILES: Cc1ccc(s1)CN1CCNCC1 InChI: InChI=1S/C10H16N2S/c1-9-2-3-10(13-9)8-12-6-4-11-5-7-12/h2-3,11H,4-8H2,1H3 InChIKey: ILYCCUORILQOFP-UHFFFAOYSA-N
CBID:26826 http://www.chembase.cn/molecule-26826.html