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SMILES: [C@@H](C(=O)O)(c1ccc2c(cccc2)c1)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(N[C@@H](c1ccc2c(c1)cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H21NO4/c29-26(30)25(19-14-13-17-7-1-2-8-18(17)15-19)28-27(31)32-16-24-22-11-5-3-9-20(22)21-10-4-6-12-23(21)24/h1-15,24-25H,16H2,(H,28,31)(H,29,30)/t25-/m0/s1 InChIKey: XWRGISZRUVIDKT-VWLOTQADSA-N
CBID:809250 http://www.chembase.cn/molecule-809250.html