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SMILES: C(=O)(C[C@H](c1c2ccccc2ccc1)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: O=C(N[C@@H](c1cccc2c1cccc2)CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C28H23NO4/c30-27(31)16-26(24-15-7-9-18-8-1-2-10-19(18)24)29-28(32)33-17-25-22-13-5-3-11-20(22)21-12-4-6-14-23(21)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)/t26-/m1/s1 InChIKey: YQHVLHLQDDNYKX-AREMUKBSSA-N
CBID:812562 http://www.chembase.cn/molecule-812562.html