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SMILES: c12c([nH]c3c1cccc3)c(nc(c2)C(=O)NCCc1ccccc1)C Canonical SMILES: O=C(c1nc(C)c2c(c1)c1ccccc1[nH]2)NCCc1ccccc1 InChI: InChI=1S/C21H19N3O/c1-14-20-17(16-9-5-6-10-18(16)24-20)13-19(23-14)21(25)22-12-11-15-7-3-2-4-8-15/h2-10,13,24H,11-12H2,1H3,(H,22,25) InChIKey: QASWOHOSTSGRKH-UHFFFAOYSA-N
CBID:189332 http://www.chembase.cn/molecule-189332.html