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SMILES: C(=O)(c1cc(NC(=O)CCCC)ccc1)N(CCOC)CCC Canonical SMILES: CCCCC(=O)Nc1cccc(c1)C(=O)N(CCOC)CCC InChI: InChI=1S/C18H28N2O3/c1-4-6-10-17(21)19-16-9-7-8-15(14-16)18(22)20(11-5-2)12-13-23-3/h7-9,14H,4-6,10-13H2,1-3H3,(H,19,21) InChIKey: CGBKCYMYIFVAQX-UHFFFAOYSA-N
CBID:823065 http://www.chembase.cn/molecule-823065.html