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SMILES: C1(=NCCN1)SCc1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)CSC1=NCCN1)C InChI: InChI=1S/C12H16N2S/c1-9-3-4-10(2)11(7-9)8-15-12-13-5-6-14-12/h3-4,7H,5-6,8H2,1-2H3,(H,13,14) InChIKey: GWRHOVMHAYUDGR-UHFFFAOYSA-N
CBID:116574 http://www.chembase.cn/molecule-116574.html