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SMILES: O=C(N1CC1)NCCCCCCNC(=O)N1CC1 Canonical SMILES: O=C(N1CC1)NCCCCCCNC(=O)N1CC1 InChI: InChI=1S/C12H22N4O2/c17-11(15-7-8-15)13-5-3-1-2-4-6-14-12(18)16-9-10-16/h1-10H2,(H,13,17)(H,14,18) InChIKey: YVOQADGLLJCMOE-UHFFFAOYSA-N
CBID:287383 http://www.chembase.cn/molecule-287383.html