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SMILES: n12c(cc(n1)CCC(=O)N1CCCC1)CN(CC2)CCC(c1oc(cc1)C)C Canonical SMILES: O=C(N1CCCC1)CCc1nn2c(c1)CN(CC2)CCC(c1ccc(o1)C)C InChI: InChI=1S/C22H32N4O2/c1-17(21-7-5-18(2)28-21)9-12-24-13-14-26-20(16-24)15-19(23-26)6-8-22(27)25-10-3-4-11-25/h5,7,15,17H,3-4,6,8-14,16H2,1-2H3 InChIKey: BIGLTDCKJCCOPO-UHFFFAOYSA-N
CBID:470452 http://www.chembase.cn/molecule-470452.html