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SMILES: [C@@H](C(=O)O)(c1c2ccccc2ccc1)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(N[C@@H](c1cccc2c1cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H21NO4/c29-26(30)25(23-15-7-9-17-8-1-2-10-18(17)23)28-27(31)32-16-24-21-13-5-3-11-19(21)20-12-4-6-14-22(20)24/h1-15,24-25H,16H2,(H,28,31)(H,29,30)/t25-/m0/s1 InChIKey: SCQIIBIYCFZYJE-VWLOTQADSA-N
CBID:809245 http://www.chembase.cn/molecule-809245.html