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SMILES: C(=O)(N1CCN(Cc2occc2)CC1)C1COCC1 Canonical SMILES: O=C(C1CCOC1)N1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C14H20N2O3/c17-14(12-3-9-18-11-12)16-6-4-15(5-7-16)10-13-2-1-8-19-13/h1-2,8,12H,3-7,9-11H2 InChIKey: RHFJEQRNNLZZGH-UHFFFAOYSA-N
CBID:762583 http://www.chembase.cn/molecule-762583.html