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SMILES: n1c(sc(c1OC)C=O)N(CC)CC Canonical SMILES: CCN(c1nc(c(s1)C=O)OC)CC InChI: InChI=1S/C9H14N2O2S/c1-4-11(5-2)9-10-8(13-3)7(6-12)14-9/h6H,4-5H2,1-3H3 InChIKey: MWGBKERXCKADEK-UHFFFAOYSA-N
CBID:31642 http://www.chembase.cn/molecule-31642.html