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SMILES: N1(C(=S)NCC1=O)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(C)cc(c1)N1C(=S)NCC1=O InChI: InChI=1S/C11H12N2OS/c1-7-3-8(2)5-9(4-7)13-10(14)6-12-11(13)15/h3-5H,6H2,1-2H3,(H,12,15) InChIKey: YEQMNNDNDJPUPO-UHFFFAOYSA-N
CBID:245104 http://www.chembase.cn/molecule-245104.html