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SMILES: c1(ccccc1)[C@@H]([C@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)O Canonical SMILES: O=C(N[C@H]([C@H](c1ccccc1)O)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H21NO5/c26-22(15-8-2-1-3-9-15)21(23(27)28)25-24(29)30-14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13,20-22,26H,14H2,(H,25,29)(H,27,28)/t21-,22+/m1/s1 InChIKey: UPEAXWJZGLFDFI-YADHBBJMSA-N
CBID:38925 http://www.chembase.cn/molecule-38925.html