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SMILES: N1(C(=O)c2c(C1)cccc2)[C@H](C(=O)NCCc1c[nH]c2c1cccc2)C Canonical SMILES: O=C([C@@H](N1Cc2c(C1=O)cccc2)C)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C21H21N3O2/c1-14(24-13-16-6-2-3-8-18(16)21(24)26)20(25)22-11-10-15-12-23-19-9-5-4-7-17(15)19/h2-9,12,14,23H,10-11,13H2,1H3,(H,22,25)/t14-/m0/s1 InChIKey: RATCGRLRHXESTK-AWEZNQCLSA-N
CBID:221733 http://www.chembase.cn/molecule-221733.html