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SMILES: C\1(=N\c2ccc(cc2)C(C)C)/SC(CN1)C Canonical SMILES: CC1CN/C(=N\c2ccc(cc2)C(C)C)/S1 InChI: InChI=1S/C13H18N2S/c1-9(2)11-4-6-12(7-5-11)15-13-14-8-10(3)16-13/h4-7,9-10H,8H2,1-3H3,(H,14,15) InChIKey: IYNRNHQPHMUBKD-UHFFFAOYSA-N
CBID:230863 http://www.chembase.cn/molecule-230863.html