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SMILES: C1(C(=O)O)(CCN(C(=O)CCn2cccc2)CC1)Oc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)OC1(CCN(CC1)C(=O)CCn1cccc1)C(=O)O InChI: InChI=1S/C20H24N2O4/c1-16-4-6-17(7-5-16)26-20(19(24)25)9-14-22(15-10-20)18(23)8-13-21-11-2-3-12-21/h2-7,11-12H,8-10,13-15H2,1H3,(H,24,25) InChIKey: JWQPRLATMAYFJD-UHFFFAOYSA-N
CBID:367378 http://www.chembase.cn/molecule-367378.html