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SMILES: N1=C(SCC1=O)N1CCCCC1 Canonical SMILES: O=C1CSC(=N1)N1CCCCC1 InChI: InChI=1S/C8H12N2OS/c11-7-6-12-8(9-7)10-4-2-1-3-5-10/h1-6H2 InChIKey: CLFGVFOSEHLIBT-UHFFFAOYSA-N
CBID:233813 http://www.chembase.cn/molecule-233813.html