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SMILES: N1=C(Nc2c(cccc2C)C)SCC1=O Canonical SMILES: O=C1CSC(=N1)Nc1c(C)cccc1C InChI: InChI=1S/C11H12N2OS/c1-7-4-3-5-8(2)10(7)13-11-12-9(14)6-15-11/h3-5H,6H2,1-2H3,(H,12,13,14) InChIKey: FBQWEQNQNVYRKS-UHFFFAOYSA-N
CBID:229871 http://www.chembase.cn/molecule-229871.html