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SMILES: O(C(=O)C)Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: CC(=O)OCc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H22N2O2/c1-20(28)29-18-24-17-27(19-26-24)25(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-17,19H,18H2,1H3 InChIKey: YNVRNJRVLZDDPH-UHFFFAOYSA-N
CBID:802902 http://www.chembase.cn/molecule-802902.html