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SMILES: N1(C(=O)C2CCOCC2)CCC(CC1)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)C(=O)C1CCOCC1 InChI: InChI=1S/C18H25NO4/c1-21-15-2-4-16(5-3-15)23-17-6-10-19(11-7-17)18(20)14-8-12-22-13-9-14/h2-5,14,17H,6-13H2,1H3 InChIKey: VIFVFXRFFIOBFD-UHFFFAOYSA-N
CBID:348067 http://www.chembase.cn/molecule-348067.html