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SMILES: C1(C(=O)N(CC2CCCCC2)CCC1)(CN1CCCCC1)O Canonical SMILES: O=C1N(CCCC1(O)CN1CCCCC1)CC1CCCCC1 InChI: InChI=1S/C18H32N2O2/c21-17-18(22,15-19-11-5-2-6-12-19)10-7-13-20(17)14-16-8-3-1-4-9-16/h16,22H,1-15H2 InChIKey: PEYQMRMXVDXIEY-UHFFFAOYSA-N
CBID:673024 http://www.chembase.cn/molecule-673024.html