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SMILES: [C@@H](CCCC)(N(C)C(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: CCCC[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O InChI: InChI=1S/C22H25NO4/c1-3-4-13-20(21(24)25)23(2)22(26)27-14-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,19-20H,3-4,13-14H2,1-2H3,(H,24,25)/t20-/m0/s1 InChIKey: RZZXDYZWHUAOEK-FQEVSTJZSA-N
CBID:39551 http://www.chembase.cn/molecule-39551.html