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SMILES: C1(=NCCCS1)Nc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)NC1=NCCCS1 InChI: InChI=1S/C12H16N2S/c1-2-10-4-6-11(7-5-10)14-12-13-8-3-9-15-12/h4-7H,2-3,8-9H2,1H3,(H,13,14) InChIKey: OSKCNZZSIHVFTH-UHFFFAOYSA-N
CBID:229658 http://www.chembase.cn/molecule-229658.html