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SMILES: C1(C(=O)O)(CCN(C(=O)C2CCOCC2)CC1)Oc1ccc(cc1)C Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)C1CCOCC1)Oc1ccc(cc1)C InChI: InChI=1S/C19H25NO5/c1-14-2-4-16(5-3-14)25-19(18(22)23)8-10-20(11-9-19)17(21)15-6-12-24-13-7-15/h2-5,15H,6-13H2,1H3,(H,22,23) InChIKey: KACQZZSGSGFXJW-UHFFFAOYSA-N
CBID:577989 http://www.chembase.cn/molecule-577989.html