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SMILES: N1(C(=O)c2oc(cc2)COC)CC(=O)N(CC1)c1ccc(cc1)C Canonical SMILES: COCc1ccc(o1)C(=O)N1CCN(C(=O)C1)c1ccc(cc1)C InChI: InChI=1S/C18H20N2O4/c1-13-3-5-14(6-4-13)20-10-9-19(11-17(20)21)18(22)16-8-7-15(24-16)12-23-2/h3-8H,9-12H2,1-2H3 InChIKey: JQFLJHNHQRCTRP-UHFFFAOYSA-N
CBID:830379 http://www.chembase.cn/molecule-830379.html