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SMILES: CCC(C)[C@H](NC(=O)OCC1c2c(cccc2)c2c1cccc2)C(=O)O Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI=1S/C21H23NO4/c1-3-13(2)19(20(23)24)22-21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,3,12H2,1-2H3,(H,22,25)(H,23,24)/t13?,19-/m0/s1 InChIKey: QXVFEIPAZSXRGM-YFKXAPIDSA-N
CBID:103266 http://www.chembase.cn/molecule-103266.html