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SMILES: N1(C(=NC(C1=O)C)S)Cc1ccccc1 Canonical SMILES: O=C1C(C)N=C(N1Cc1ccccc1)S InChI: InChI=1S/C11H12N2OS/c1-8-10(14)13(11(15)12-8)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15) InChIKey: CGSCAUMDHKDVJR-UHFFFAOYSA-N
CBID:249519 http://www.chembase.cn/molecule-249519.html