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SMILES: N1(C(=O)C2CCOCC2)CC(C(=O)Nc2ccc(c3cc(OC)ccc3)cc2)CCC1 Canonical SMILES: COc1cccc(c1)c1ccc(cc1)NC(=O)C1CCCN(C1)C(=O)C1CCOCC1 InChI: InChI=1S/C25H30N2O4/c1-30-23-6-2-4-20(16-23)18-7-9-22(10-8-18)26-24(28)21-5-3-13-27(17-21)25(29)19-11-14-31-15-12-19/h2,4,6-10,16,19,21H,3,5,11-15,17H2,1H3,(H,26,28) InChIKey: UXSXALNTEWHGID-UHFFFAOYSA-N
CBID:752132 http://www.chembase.cn/molecule-752132.html