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SMILES: C1(C(=O)N2CCOCC2)(CCN(CC1)Cc1ccccc1)c1ccccc1 Canonical SMILES: O=C(C1(CCN(CC1)Cc1ccccc1)c1ccccc1)N1CCOCC1 InChI: InChI=1S/C23H28N2O2/c26-22(25-15-17-27-18-16-25)23(21-9-5-2-6-10-21)11-13-24(14-12-23)19-20-7-3-1-4-8-20/h1-10H,11-19H2 InChIKey: FCJVWRWXYSCSOY-UHFFFAOYSA-N
CBID:646016 http://www.chembase.cn/molecule-646016.html