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SMILES: C(=O)(C[C@@H](c1c(cccc1)OC)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: COc1ccccc1[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O InChI: InChI=1S/C25H23NO5/c1-30-23-13-7-6-12-20(23)22(14-24(27)28)26-25(29)31-15-21-18-10-4-2-8-16(18)17-9-3-5-11-19(17)21/h2-13,21-22H,14-15H2,1H3,(H,26,29)(H,27,28)/t22-/m0/s1 InChIKey: JMHQFXYSVGDAGJ-QFIPXVFZSA-N
CBID:812520 http://www.chembase.cn/molecule-812520.html