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SMILES: c1(cn(c(=O)c2c1cccc2)C)C(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(c1cn(C)c(=O)c2c1cccc2)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C21H19N3O2/c1-24-13-18(16-7-2-3-8-17(16)21(24)26)20(25)22-11-10-14-12-23-19-9-5-4-6-15(14)19/h2-9,12-13,23H,10-11H2,1H3,(H,22,25) InChIKey: GSTAVRGLFGEEIM-UHFFFAOYSA-N
CBID:224614 http://www.chembase.cn/molecule-224614.html