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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c(C(=O)N)cccc1 Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccccc1C(=O)N InChI: InChI=1S/C13H15N3OS/c1-13(2)7-8-16(12(18)15-13)10-6-4-3-5-9(10)11(14)17/h3-8H,1-2H3,(H2,14,17)(H,15,18) InChIKey: VDDINUOABUVPSK-UHFFFAOYSA-N
CBID:36487 http://www.chembase.cn/molecule-36487.html