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SMILES: C(=O)(N1CCC(NC(=O)c2cnc(cc2)N)CC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)N1CCC(CC1)NC(=O)c1ccc(nc1)N InChI: InChI=1S/C16H23N5O3/c17-14-2-1-12(11-18-14)15(22)19-13-3-5-20(6-4-13)16(23)21-7-9-24-10-8-21/h1-2,11,13H,3-10H2,(H2,17,18)(H,19,22) InChIKey: KEJWLBKBDCFQHH-UHFFFAOYSA-N
CBID:707613 http://www.chembase.cn/molecule-707613.html