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SMILES: c1(C(=O)N2C(COCC)CCC2)oc2c(c1C)ccc(c2)OC Canonical SMILES: CCOCC1CCCN1C(=O)c1oc2c(c1C)ccc(c2)OC InChI: InChI=1S/C18H23NO4/c1-4-22-11-13-6-5-9-19(13)18(20)17-12(2)15-8-7-14(21-3)10-16(15)23-17/h7-8,10,13H,4-6,9,11H2,1-3H3 InChIKey: UZCIESWECWEZEU-UHFFFAOYSA-N
CBID:334763 http://www.chembase.cn/molecule-334763.html