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SMILES: n1c(onc1CCNC(=O)CN1CCC(C(=O)N)CC1)c1ccccc1 Canonical SMILES: O=C(CN1CCC(CC1)C(=O)N)NCCc1noc(n1)c1ccccc1 InChI: InChI=1S/C18H23N5O3/c19-17(25)13-7-10-23(11-8-13)12-16(24)20-9-6-15-21-18(26-22-15)14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H2,19,25)(H,20,24) InChIKey: MTKIUEKOAPGIBX-UHFFFAOYSA-N
CBID:398862 http://www.chembase.cn/molecule-398862.html