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SMILES: N(C(=O)CCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1)C(=O)OCc1ccccc1 Canonical SMILES: O=C(NC(=O)OCc1ccccc1)CCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C22H24N2O7/c25-19(24-22(29)31-15-17-10-5-2-6-11-17)13-7-12-18(20(26)27)23-21(28)30-14-16-8-3-1-4-9-16/h1-6,8-11,18H,7,12-15H2,(H,23,28)(H,26,27)(H,24,25,29)/t18-/m0/s1 InChIKey: JBZGUCKHGQNWDY-SFHVURJKSA-N
CBID:162180 http://www.chembase.cn/molecule-162180.html