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SMILES: [C@H]1(C[C@@H](CN1C(=O)OCc1ccccc1)O)C(=O)OCc1ccccc1 Canonical SMILES: O[C@@H]1CN([C@@H](C1)C(=O)OCc1ccccc1)C(=O)OCc1ccccc1 InChI: InChI=1S/C20H21NO5/c22-17-11-18(19(23)25-13-15-7-3-1-4-8-15)21(12-17)20(24)26-14-16-9-5-2-6-10-16/h1-10,17-18,22H,11-14H2/t17-,18-/m0/s1 InChIKey: XHKMBFDLCAZWCR-ROUUACIJSA-N
CBID:52609 http://www.chembase.cn/molecule-52609.html