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SMILES: N1(C(=O)c2cc(c3oc(cc3)C)ccc2)CC(C(=O)c2c(OC)cccc2)CCC1 Canonical SMILES: COc1ccccc1C(=O)C1CCCN(C1)C(=O)c1cccc(c1)c1ccc(o1)C InChI: InChI=1S/C25H25NO4/c1-17-12-13-22(30-17)18-7-5-8-19(15-18)25(28)26-14-6-9-20(16-26)24(27)21-10-3-4-11-23(21)29-2/h3-5,7-8,10-13,15,20H,6,9,14,16H2,1-2H3 InChIKey: IKJHERGCURZQCK-UHFFFAOYSA-N
CBID:398838 http://www.chembase.cn/molecule-398838.html