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SMILES: [C@H](C(=O)O)(NC(=O)OCC1c2ccccc2c2ccccc12)c1cc(ccc1)Cl Canonical SMILES: O=C(N[C@@H](c1cccc(c1)Cl)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H18ClNO4/c24-15-7-5-6-14(12-15)21(22(26)27)25-23(28)29-13-20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)20/h1-12,20-21H,13H2,(H,25,28)(H,26,27)/t21-/m0/s1 InChIKey: IWNXWBFVGWGSRR-NRFANRHFSA-N
CBID:809058 http://www.chembase.cn/molecule-809058.html