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SMILES: N1=C(Nc2c(cc(cc2)C)C)SCC1=O Canonical SMILES: Cc1ccc(c(c1)C)NC1=NC(=O)CS1 InChI: InChI=1S/C11H12N2OS/c1-7-3-4-9(8(2)5-7)12-11-13-10(14)6-15-11/h3-5H,6H2,1-2H3,(H,12,13,14) InChIKey: LHBYTRMOVMPLOT-UHFFFAOYSA-N
CBID:229160 http://www.chembase.cn/molecule-229160.html