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SMILES: C(=O)(C(=O)N1CCC2(C(=O)NCCN2)CC1)NC1CCCCC1 Canonical SMILES: O=C(C(=O)N1CCC2(CC1)NCCNC2=O)NC1CCCCC1 InChI: InChI=1S/C16H26N4O3/c21-13(19-12-4-2-1-3-5-12)14(22)20-10-6-16(7-11-20)15(23)17-8-9-18-16/h12,18H,1-11H2,(H,17,23)(H,19,21) InChIKey: YKKYCXQRWRXPPL-UHFFFAOYSA-N
CBID:600016 http://www.chembase.cn/molecule-600016.html