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SMILES: n1(c(nc2c1ncnc2N)SCCC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)CCSc1nc2c(n1Cc1ccccc1)ncnc2N InChI: InChI=1S/C15H15N5O2S/c16-13-12-14(18-9-17-13)20(8-10-4-2-1-3-5-10)15(19-12)23-7-6-11(21)22/h1-5,9H,6-8H2,(H,21,22)(H2,16,17,18) InChIKey: AMZFIVZGZURFGX-UHFFFAOYSA-N
CBID:28126 http://www.chembase.cn/molecule-28126.html