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SMILES: [C@@H]1([C@H](CCCC1)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: O=C(N[C@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H23NO4/c24-21(25)18-11-5-6-12-20(18)23-22(26)27-13-19-16-9-3-1-7-14(16)15-8-2-4-10-17(15)19/h1-4,7-10,18-20H,5-6,11-13H2,(H,23,26)(H,24,25)/t18-,20+/m1/s1 InChIKey: NZMNDTGOODAUNI-QUCCMNQESA-N
CBID:38438 http://www.chembase.cn/molecule-38438.html