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SMILES: C1(=O)N(CC2CCCCC2)CCCC1(O)CNCC1CC1 Canonical SMILES: O=C1N(CCCC1(O)CNCC1CC1)CC1CCCCC1 InChI: InChI=1S/C17H30N2O2/c20-16-17(21,13-18-11-14-7-8-14)9-4-10-19(16)12-15-5-2-1-3-6-15/h14-15,18,21H,1-13H2 InChIKey: ADEFYTRGCJQQSX-UHFFFAOYSA-N
CBID:384262 http://www.chembase.cn/molecule-384262.html