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SMILES: N1(C(=O)c2cc(OC3CCN(CC3)C(C)C)c(cc2)OC)CC(C(=O)N)CCC1 Canonical SMILES: COc1ccc(cc1OC1CCN(CC1)C(C)C)C(=O)N1CCCC(C1)C(=O)N InChI: InChI=1S/C22H33N3O4/c1-15(2)24-11-8-18(9-12-24)29-20-13-16(6-7-19(20)28-3)22(27)25-10-4-5-17(14-25)21(23)26/h6-7,13,15,17-18H,4-5,8-12,14H2,1-3H3,(H2,23,26) InChIKey: HOXDCMVQHBDCTP-UHFFFAOYSA-N
CBID:825045 http://www.chembase.cn/molecule-825045.html