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SMILES: C(=O)(C1CN(C2CCN(C(=O)c3ccc(cc3)OC)CC2)CCC1)N1CCCC1 Canonical SMILES: COc1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC(C1)C(=O)N1CCCC1 InChI: InChI=1S/C23H33N3O3/c1-29-21-8-6-18(7-9-21)22(27)25-15-10-20(11-16-25)26-14-4-5-19(17-26)23(28)24-12-2-3-13-24/h6-9,19-20H,2-5,10-17H2,1H3 InChIKey: CXOVHHUAHCDGSL-UHFFFAOYSA-N
CBID:692403 http://www.chembase.cn/molecule-692403.html