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SMILES: N1(C(=O)CCc2ncccc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)CCc1ccccn1)OC InChI: InChI=1S/C20H24N2O3/c1-24-17-7-8-19(25-2)18(13-17)15-10-12-22(14-15)20(23)9-6-16-5-3-4-11-21-16/h3-5,7-8,11,13,15H,6,9-10,12,14H2,1-2H3 InChIKey: VTKSSMWWLDTYQD-UHFFFAOYSA-N
CBID:613554 http://www.chembase.cn/molecule-613554.html