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SMILES: C1(=O)N(Cc2c1cccc2)CCC(=O)N1CC(OCC1)Cc1ccccc1 Canonical SMILES: O=C(N1CCOC(C1)Cc1ccccc1)CCN1Cc2c(C1=O)cccc2 InChI: InChI=1S/C22H24N2O3/c25-21(10-11-24-15-18-8-4-5-9-20(18)22(24)26)23-12-13-27-19(16-23)14-17-6-2-1-3-7-17/h1-9,19H,10-16H2 InChIKey: YMGGHAHRNUVUJV-UHFFFAOYSA-N
CBID:348156 http://www.chembase.cn/molecule-348156.html