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SMILES: c1(C(=O)NC2CC2)c(csc1N)c1ccccc1 Canonical SMILES: O=C(c1c(N)scc1c1ccccc1)NC1CC1 InChI: InChI=1S/C14H14N2OS/c15-13-12(14(17)16-10-6-7-10)11(8-18-13)9-4-2-1-3-5-9/h1-5,8,10H,6-7,15H2,(H,16,17) InChIKey: WDLFVCYHOJKOPF-UHFFFAOYSA-N
CBID:26751 http://www.chembase.cn/molecule-26751.html