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SMILES: c1(c(SCC(=O)N2CCN(c3ncccc3)CC2)nccc1)C(=O)O Canonical SMILES: O=C(N1CCN(CC1)c1ccccn1)CSc1ncccc1C(=O)O InChI: InChI=1S/C17H18N4O3S/c22-15(12-25-16-13(17(23)24)4-3-7-19-16)21-10-8-20(9-11-21)14-5-1-2-6-18-14/h1-7H,8-12H2,(H,23,24) InChIKey: LVNIOHIHFRCMRK-UHFFFAOYSA-N
CBID:118671 http://www.chembase.cn/molecule-118671.html