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SMILES: C(=O)(C[C@@H](c1ccc2c(cccc2)c1)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: O=C(N[C@H](c1ccc2c(c1)cccc2)CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C28H23NO4/c30-27(31)16-26(20-14-13-18-7-1-2-8-19(18)15-20)29-28(32)33-17-25-23-11-5-3-9-21(23)22-10-4-6-12-24(22)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)/t26-/m0/s1 InChIKey: WMWTTXWFWZKELH-SANMLTNESA-N
CBID:812535 http://www.chembase.cn/molecule-812535.html