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SMILES: C1(C(=S)N)CN(Cc2ccccc2)CCO1 Canonical SMILES: NC(=S)C1OCCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H16N2OS/c13-12(16)11-9-14(6-7-15-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,13,16) InChIKey: CTMPIXXXJGQABE-UHFFFAOYSA-N
CBID:268703 http://www.chembase.cn/molecule-268703.html