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SMILES: c1(c(=O)[nH]c(cc1)C(C)C)C(=O)N1CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccc([nH]c1=O)C(C)C InChI: InChI=1S/C18H28N2O3/c1-13(2)16-9-8-15(17(21)19-16)18(22)20-10-4-6-14(12-20)7-5-11-23-3/h8-9,13-14H,4-7,10-12H2,1-3H3,(H,19,21) InChIKey: XKKOLJLZVHKOEA-UHFFFAOYSA-N
CBID:855320 http://www.chembase.cn/molecule-855320.html