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SMILES: c1(C(=O)N2C(CCCOC)CCCC2)c(=O)cc([nH]c1)C Canonical SMILES: COCCCC1CCCCN1C(=O)c1c[nH]c(cc1=O)C InChI: InChI=1S/C16H24N2O3/c1-12-10-15(19)14(11-17-12)16(20)18-8-4-3-6-13(18)7-5-9-21-2/h10-11,13H,3-9H2,1-2H3,(H,17,19) InChIKey: YVEFUEVWGOUTNG-UHFFFAOYSA-N
CBID:440038 http://www.chembase.cn/molecule-440038.html