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SMILES: N1(C(=O)c2cc3[nH]ccc3cc2)CC(C(=O)c2cc(c(c(c2)C)OC)C)CCC1 Canonical SMILES: COc1c(C)cc(cc1C)C(=O)C1CCCN(C1)C(=O)c1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C24H26N2O3/c1-15-11-20(12-16(2)23(15)29-3)22(27)19-5-4-10-26(14-19)24(28)18-7-6-17-8-9-25-21(17)13-18/h6-9,11-13,19,25H,4-5,10,14H2,1-3H3 InChIKey: UXLRJXUMSKLQOG-UHFFFAOYSA-N
CBID:340104 http://www.chembase.cn/molecule-340104.html