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SMILES: N1(C(=O)CCCC1)CC(=O)NCCc1ccc(OC(C)C)cc1 Canonical SMILES: O=C(CN1CCCCC1=O)NCCc1ccc(cc1)OC(C)C InChI: InChI=1S/C18H26N2O3/c1-14(2)23-16-8-6-15(7-9-16)10-11-19-17(21)13-20-12-4-3-5-18(20)22/h6-9,14H,3-5,10-13H2,1-2H3,(H,19,21) InChIKey: YIBPIALMLZHADX-UHFFFAOYSA-N
CBID:320034 http://www.chembase.cn/molecule-320034.html