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SMILES: c1(C2c3n(ccc3)CCN2)sc(cc1)C Canonical SMILES: Cc1ccc(s1)C1NCCn2c1ccc2 InChI: InChI=1S/C12H14N2S/c1-9-4-5-11(15-9)12-10-3-2-7-14(10)8-6-13-12/h2-5,7,12-13H,6,8H2,1H3 InChIKey: FGRABGSVCLAEBF-UHFFFAOYSA-N
CBID:116671 http://www.chembase.cn/molecule-116671.html