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SMILES: C1(C(=O)N[C@H](C(=O)N)C)(N2CCCCC2)Cc2c(C1)cccc2 Canonical SMILES: C[C@@H](C(=O)N)NC(=O)C1(Cc2c(C1)cccc2)N1CCCCC1 InChI: InChI=1S/C18H25N3O2/c1-13(16(19)22)20-17(23)18(21-9-5-2-6-10-21)11-14-7-3-4-8-15(14)12-18/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H2,19,22)(H,20,23)/t13-/m0/s1 InChIKey: VDTMZFLHKXUKPU-ZDUSSCGKSA-N
CBID:554902 http://www.chembase.cn/molecule-554902.html