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SMILES: c1(n(nnn1)c1cc(ccc1)C)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nnnn1c1cccc(c1)C)C InChI: InChI=1S/C11H12N4O2S/c1-7-4-3-5-9(6-7)15-11(12-13-14-15)18-8(2)10(16)17/h3-6,8H,1-2H3,(H,16,17) InChIKey: KRXDTLGLJWDPFI-UHFFFAOYSA-N
CBID:312419 http://www.chembase.cn/molecule-312419.html