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SMILES: c12n(nc(c1)CNC(=O)CSc1ncccc1)CCN(C(=O)N(C)C)C2 Canonical SMILES: O=C(CSc1ccccn1)NCc1nn2c(c1)CN(CC2)C(=O)N(C)C InChI: InChI=1S/C17H22N6O2S/c1-21(2)17(25)22-7-8-23-14(11-22)9-13(20-23)10-19-15(24)12-26-16-5-3-4-6-18-16/h3-6,9H,7-8,10-12H2,1-2H3,(H,19,24) InChIKey: ZGPALBMNRNXLHI-UHFFFAOYSA-N
CBID:713409 http://www.chembase.cn/molecule-713409.html