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SMILES: N1(C(=O)CN2C(=O)CCCCC2)C[C@@H]([C@@](CC1)(O)C)Cc1ccccc1 Canonical SMILES: O=C(N1CC[C@@]([C@H](C1)Cc1ccccc1)(C)O)CN1CCCCCC1=O InChI: InChI=1S/C21H30N2O3/c1-21(26)11-13-23(15-18(21)14-17-8-4-2-5-9-17)20(25)16-22-12-7-3-6-10-19(22)24/h2,4-5,8-9,18,26H,3,6-7,10-16H2,1H3/t18-,21+/m0/s1 InChIKey: JUGXNWBZDOTDED-GHTZIAJQSA-N
CBID:470714 http://www.chembase.cn/molecule-470714.html