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SMILES: N1=C(NCN(C1)CCO)SCc1ccccc1 Canonical SMILES: OCCN1CNC(=NC1)SCc1ccccc1 InChI: InChI=1S/C12H17N3OS/c16-7-6-15-9-13-12(14-10-15)17-8-11-4-2-1-3-5-11/h1-5,16H,6-10H2,(H,13,14) InChIKey: CYXBIMKIAYKHPQ-UHFFFAOYSA-N
CBID:113344 http://www.chembase.cn/molecule-113344.html