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SMILES: Cn1cc(cn1)c1c2c3c(cc(cc3[nH]1)NC(=O)[C@@H](C1CCCCC1)N)c(=O)[nH]nc2 Canonical SMILES: Cn1ncc(c1)c1[nH]c2c3c1cn[nH]c(=O)c3cc(c2)NC(=O)[C@@H](C1CCCCC1)N InChI: InChI=1S/C22H25N7O2/c1-29-11-13(9-25-29)20-16-10-24-28-21(30)15-7-14(8-17(27-20)18(15)16)26-22(31)19(23)12-5-3-2-4-6-12/h7-12,19,27H,2-6,23H2,1H3,(H,26,31)(H,28,30)/t19-/m1/s1 InChIKey: NDEXUOWTGYUVGA-LJQANCHMSA-N
CBID:155048 http://www.chembase.cn/molecule-155048.html