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SMILES: c1(cc(nc2c1cccc2)c1ncccc1)C(=O)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNC(=O)c1cc(nc2c1cccc2)c1ccccn1 InChI: InChI=1S/C21H21N3O3/c25-20(26)11-2-1-6-13-23-21(27)16-14-19(18-10-5-7-12-22-18)24-17-9-4-3-8-15(16)17/h3-5,7-10,12,14H,1-2,6,11,13H2,(H,23,27)(H,25,26) InChIKey: UMULYIAHRAOELY-UHFFFAOYSA-N
CBID:223973 http://www.chembase.cn/molecule-223973.html