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SMILES: C1(=O)N(Cc2c1cccn2)CCSC(C)C Canonical SMILES: CC(SCCN1Cc2c(C1=O)cccn2)C InChI: InChI=1S/C12H16N2OS/c1-9(2)16-7-6-14-8-11-10(12(14)15)4-3-5-13-11/h3-5,9H,6-8H2,1-2H3 InChIKey: HYBFDTZNRHUAJT-UHFFFAOYSA-N
CBID:784490 http://www.chembase.cn/molecule-784490.html