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SMILES: C1(=CC(Nc2c1cc(OC(=O)c1ccc(cc1)c1ccccc1)cc2)(C)C)C Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1)Oc1ccc2c(c1)C(=CC(N2)(C)C)C InChI: InChI=1S/C25H23NO2/c1-17-16-25(2,3)26-23-14-13-21(15-22(17)23)28-24(27)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-16,26H,1-3H3 InChIKey: UODBHJHLEHHAKD-UHFFFAOYSA-N
CBID:60656 http://www.chembase.cn/molecule-60656.html