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SMILES: N(C(=O)c1ccc(cc1)c1ccccc1)(C1CC1)Cc1cc(OCC2COCC2)ccc1 Canonical SMILES: O=C(N(C1CC1)Cc1cccc(c1)OCC1CCOC1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C28H29NO3/c30-28(25-11-9-24(10-12-25)23-6-2-1-3-7-23)29(26-13-14-26)18-21-5-4-8-27(17-21)32-20-22-15-16-31-19-22/h1-12,17,22,26H,13-16,18-20H2 InChIKey: IJCFWPJLRIBHPJ-UHFFFAOYSA-N
CBID:370328 http://www.chembase.cn/molecule-370328.html