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SMILES: N1(C(=NC(C1=O)C)S)c1ccc(cc1)C(C)C Canonical SMILES: O=C1C(C)N=C(N1c1ccc(cc1)C(C)C)S InChI: InChI=1S/C13H16N2OS/c1-8(2)10-4-6-11(7-5-10)15-12(16)9(3)14-13(15)17/h4-9H,1-3H3,(H,14,17) InChIKey: IJXWITBMUVNKRK-UHFFFAOYSA-N
CBID:249567 http://www.chembase.cn/molecule-249567.html