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SMILES: n1c(sc2c1cccc2)CCNC(=O)c1cnc(nc1)c1ccncc1 Canonical SMILES: O=C(c1cnc(nc1)c1ccncc1)NCCc1nc2c(s1)cccc2 InChI: InChI=1S/C19H15N5OS/c25-19(14-11-22-18(23-12-14)13-5-8-20-9-6-13)21-10-7-17-24-15-3-1-2-4-16(15)26-17/h1-6,8-9,11-12H,7,10H2,(H,21,25) InChIKey: QJXZOGMWKVCYPU-UHFFFAOYSA-N
CBID:320339 http://www.chembase.cn/molecule-320339.html