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SMILES: C(=O)([C@H](CCC(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)O Canonical SMILES: O=C(CC[C@@H](C(=O)O)NC(=O)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C20H21NO6/c22-18(26-13-15-7-3-1-4-8-15)12-11-17(19(23)24)21-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,23,24)/t17-/m0/s1 InChIKey: TWIVXHQQTRSWGO-KRWDZBQOSA-N
CBID:69479 http://www.chembase.cn/molecule-69479.html