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SMILES: s1c(nnc1Nc1cc(cc(c1)C)C)SC(C(=O)O)C Canonical SMILES: CC(C(=O)O)Sc1nnc(s1)Nc1cc(C)cc(c1)C InChI: InChI=1S/C13H15N3O2S2/c1-7-4-8(2)6-10(5-7)14-12-15-16-13(20-12)19-9(3)11(17)18/h4-6,9H,1-3H3,(H,14,15)(H,17,18) InChIKey: PLLZVLJAYWWDSC-UHFFFAOYSA-N
CBID:234209 http://www.chembase.cn/molecule-234209.html