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SMILES: c1(c(c(sc1)CCCCC(=O)O)N)N Canonical SMILES: OC(=O)CCCCc1scc(c1N)N InChI: InChI=1S/C9H14N2O2S/c10-6-5-14-7(9(6)11)3-1-2-4-8(12)13/h5H,1-4,10-11H2,(H,12,13) InChIKey: NKCATSHBSIEEMS-UHFFFAOYSA-N
CBID:166837 http://www.chembase.cn/molecule-166837.html