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SMILES: CC(C)[C@@H](CC(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: OC(=O)C[C@H](C(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H23NO4/c1-13(2)19(11-20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m1/s1 InChIKey: KFDMTAMWOIQTOB-LJQANCHMSA-N
CBID:157880 http://www.chembase.cn/molecule-157880.html