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SMILES: N1(C(=O)C2CCOCC2)CCC(Oc2c(OC)cccc2)CC1 Canonical SMILES: COc1ccccc1OC1CCN(CC1)C(=O)C1CCOCC1 InChI: InChI=1S/C18H25NO4/c1-21-16-4-2-3-5-17(16)23-15-6-10-19(11-7-15)18(20)14-8-12-22-13-9-14/h2-5,14-15H,6-13H2,1H3 InChIKey: JFOXXYVINITIFI-UHFFFAOYSA-N
CBID:489263 http://www.chembase.cn/molecule-489263.html