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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C1(OCCC1)C)CC2)CCc1ncccc1 Canonical SMILES: O=C1CCC2(CN1CCc1ccccn1)CCN(CC2)C(=O)C1(C)CCCO1 InChI: InChI=1S/C22H31N3O3/c1-21(8-4-16-28-21)20(27)24-14-10-22(11-15-24)9-6-19(26)25(17-22)13-7-18-5-2-3-12-23-18/h2-3,5,12H,4,6-11,13-17H2,1H3 InChIKey: CBIRCCVHOIFRPI-UHFFFAOYSA-N
CBID:420930 http://www.chembase.cn/molecule-420930.html