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SMILES: c1(C(=O)N2CCOCC2)c(scc1)N Canonical SMILES: O=C(c1ccsc1N)N1CCOCC1 InChI: InChI=1S/C9H12N2O2S/c10-8-7(1-6-14-8)9(12)11-2-4-13-5-3-11/h1,6H,2-5,10H2 InChIKey: IJYQBGKDIWBKLK-UHFFFAOYSA-N
CBID:26743 http://www.chembase.cn/molecule-26743.html