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SMILES: [C@@H](C(=O)O)(NC(=O)OCC1c2ccccc2c2ccccc12)c1ccc(cc1)Br Canonical SMILES: O=C(N[C@H](c1ccc(cc1)Br)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H18BrNO4/c24-15-11-9-14(10-12-15)21(22(26)27)25-23(28)29-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20-21H,13H2,(H,25,28)(H,26,27)/t21-/m1/s1 InChIKey: YZEMVMPFMBPCHY-OAQYLSRUSA-N
CBID:809075 http://www.chembase.cn/molecule-809075.html