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SMILES: C1(=C(C(=O)N(C1c1ccc(C(=O)OC)cc1)CCCOC)O)C(=O)c1cc2c(OC(C2)C)cc1 Canonical SMILES: COCCCN1C(c2ccc(cc2)C(=O)OC)C(=C(C1=O)O)C(=O)c1ccc2c(c1)CC(O2)C InChI: InChI=1S/C26H27NO7/c1-15-13-19-14-18(9-10-20(19)34-15)23(28)21-22(16-5-7-17(8-6-16)26(31)33-3)27(11-4-12-32-2)25(30)24(21)29/h5-10,14-15,22,29H,4,11-13H2,1-3H3 InChIKey: FJEJRTYTDBZEQD-UHFFFAOYSA-N
CBID:199251 http://www.chembase.cn/molecule-199251.html