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SMILES: c1(nc(sc1C)N)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)c1nc(sc1C)N InChI: InChI=1S/C12H14N2S/c1-7-4-5-10(8(2)6-7)11-9(3)15-12(13)14-11/h4-6H,1-3H3,(H2,13,14) InChIKey: AZBAQHIVVLQMFX-UHFFFAOYSA-N
CBID:26688 http://www.chembase.cn/molecule-26688.html