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SMILES: c12c3c(sc1ncnc2NCCC(=O)O)CCCC3 Canonical SMILES: OC(=O)CCNc1ncnc2c1c1CCCCc1s2 InChI: InChI=1S/C13H15N3O2S/c17-10(18)5-6-14-12-11-8-3-1-2-4-9(8)19-13(11)16-7-15-12/h7H,1-6H2,(H,17,18)(H,14,15,16) InChIKey: ZRHZZTJCMWJZAR-UHFFFAOYSA-N
CBID:14598 http://www.chembase.cn/molecule-14598.html