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SMILES: n12c(nc(cc1=O)CCC)SCC2CC(=O)O Canonical SMILES: CCCc1cc(=O)n2c(n1)SCC2CC(=O)O InChI: InChI=1S/C11H14N2O3S/c1-2-3-7-4-9(14)13-8(5-10(15)16)6-17-11(13)12-7/h4,8H,2-3,5-6H2,1H3,(H,15,16) InChIKey: VNNJRPWZXPPOAH-UHFFFAOYSA-N
CBID:118133 http://www.chembase.cn/molecule-118133.html