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SMILES: N1(C(=NCC1=O)S)c1c(CC)cccc1 Canonical SMILES: CCc1ccccc1N1C(=NCC1=O)S InChI: InChI=1S/C11H12N2OS/c1-2-8-5-3-4-6-9(8)13-10(14)7-12-11(13)15/h3-6H,2,7H2,1H3,(H,12,15) InChIKey: MRPYVUMTBSFETG-UHFFFAOYSA-N
CBID:246998 http://www.chembase.cn/molecule-246998.html