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SMILES: n1(c(nc(n1)CCOC)CSC(C)C)CC(=O)O Canonical SMILES: COCCc1nn(c(n1)CSC(C)C)CC(=O)O InChI: InChI=1S/C11H19N3O3S/c1-8(2)18-7-10-12-9(4-5-17-3)13-14(10)6-11(15)16/h8H,4-7H2,1-3H3,(H,15,16) InChIKey: HUOHARUOVGTZQH-UHFFFAOYSA-N
CBID:543061 http://www.chembase.cn/molecule-543061.html