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SMILES: c1(cc(c2nc(ncc2)NCc2ccccc2)ccc1OCC)C(=O)O Canonical SMILES: CCOc1ccc(cc1C(=O)O)c1ccnc(n1)NCc1ccccc1 InChI: InChI=1S/C20H19N3O3/c1-2-26-18-9-8-15(12-16(18)19(24)25)17-10-11-21-20(23-17)22-13-14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,24,25)(H,21,22,23) InChIKey: RGAFXMBYQZDCGM-UHFFFAOYSA-N
CBID:522439 http://www.chembase.cn/molecule-522439.html