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SMILES: C(=O)(Nc1ccc(NC(=O)CCCC)cc1)[C@H](Cc1ccccc1)O Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)NC(=O)[C@H](Cc1ccccc1)O InChI: InChI=1S/C20H24N2O3/c1-2-3-9-19(24)21-16-10-12-17(13-11-16)22-20(25)18(23)14-15-7-5-4-6-8-15/h4-8,10-13,18,23H,2-3,9,14H2,1H3,(H,21,24)(H,22,25)/t18-/m0/s1 InChIKey: VHDAAXOGTKPCHI-SFHVURJKSA-N
CBID:439396 http://www.chembase.cn/molecule-439396.html