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SMILES: n1(c(ncc1C=O)SCC=C)Cc1ccccc1 Canonical SMILES: C=CCSc1ncc(n1Cc1ccccc1)C=O InChI: InChI=1S/C14H14N2OS/c1-2-8-18-14-15-9-13(11-17)16(14)10-12-6-4-3-5-7-12/h2-7,9,11H,1,8,10H2 InChIKey: FSSSXHKCIGOTNE-UHFFFAOYSA-N
CBID:39762 http://www.chembase.cn/molecule-39762.html