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SMILES: c1ccc(cc1)COc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C24H23NO5/c26-23(27)22(25-24(28)30-17-20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)29-16-19-7-3-1-4-8-19/h1-14,22H,15-17H2,(H,25,28)(H,26,27)/t22-/m0/s1 InChIKey: IPAODWFPTVIUSZ-QFIPXVFZSA-N
CBID:151559 http://www.chembase.cn/molecule-151559.html