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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)[15NH][13C@@H]([13CH2][13C](=O)[15NH2])[13C](=O)O Canonical SMILES: [15NH2][13C](=O)[13CH2][13C@@H]([13C](=O)O)[15NH]C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C19H18N2O5/c20-17(22)9-16(18(23)24)21-19(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H2,20,22)(H,21,25)(H,23,24)/t16-/m0/s1/i9+1,16+1,17+1,18+1,20+1,21+1 InChIKey: YUGBZNJSGOBFOV-LMDSVMOMSA-N
CBID:136665 http://www.chembase.cn/molecule-136665.html