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SMILES: C=CCC[C@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: C=CCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H21NO4/c1-2-3-12-19(20(23)24)22-21(25)26-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h2,4-11,18-19H,1,3,12-13H2,(H,22,25)(H,23,24)/t19-/m0/s1 InChIKey: CPJQXKHZCVDRSX-IBGZPJMESA-N
CBID:294755 http://www.chembase.cn/molecule-294755.html