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SMILES: n1(c(nc2c1ncnc2N)SC(C(=O)O)C)Cc1ccccc1 Canonical SMILES: OC(=O)C(Sc1nc2c(n1Cc1ccccc1)ncnc2N)C InChI: InChI=1S/C15H15N5O2S/c1-9(14(21)22)23-15-19-11-12(16)17-8-18-13(11)20(15)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,21,22)(H2,16,17,18) InChIKey: SSDVMCMHDZFAKI-UHFFFAOYSA-N
CBID:28128 http://www.chembase.cn/molecule-28128.html