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SMILES: C1(=NCCCS1)Nc1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)NC1=NCCCS1)C InChI: InChI=1S/C12H16N2S/c1-9-4-5-10(2)11(8-9)14-12-13-6-3-7-15-12/h4-5,8H,3,6-7H2,1-2H3,(H,13,14) InChIKey: AXBCMDYSVYIPKV-UHFFFAOYSA-N
CBID:229581 http://www.chembase.cn/molecule-229581.html