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SMILES: O[13C](=O)[13C@@H]([15NH]C(=O)OCC1c2c(c3c1cccc3)cccc2)[13CH2][13CH2][13CH2][13CH3] Canonical SMILES: [13CH3][13CH2][13CH2][13CH2][13C@@H]([13C](=O)O)[15NH]C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H23NO4/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/h4-11,18-19H,2-3,12-13H2,1H3,(H,22,25)(H,23,24)/t19-/m0/s1/i1+1,2+1,3+1,12+1,19+1,20+1,22+1 InChIKey: VCFCFPNRQDANPN-WPSJONIPSA-N
CBID:169335 http://www.chembase.cn/molecule-169335.html