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SMILES: C1(=C(C(=O)N(C1c1cc(OC)ccc1)CCCOC)O)C(=O)c1oc(cc1)C Canonical SMILES: COCCCN1C(c2cccc(c2)OC)C(=C(C1=O)O)C(=O)c1ccc(o1)C InChI: InChI=1S/C21H23NO6/c1-13-8-9-16(28-13)19(23)17-18(14-6-4-7-15(12-14)27-3)22(10-5-11-26-2)21(25)20(17)24/h4,6-9,12,18,24H,5,10-11H2,1-3H3 InChIKey: PKCCYDCEBPADJI-UHFFFAOYSA-N
CBID:191334 http://www.chembase.cn/molecule-191334.html