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SMILES: N1(C(=O)c2nc(ccc2)C)CC2(CN(CCC3CCCCC3)CCC2)CC1 Canonical SMILES: Cc1cccc(n1)C(=O)N1CCC2(C1)CCCN(C2)CCC1CCCCC1 InChI: InChI=1S/C23H35N3O/c1-19-7-5-10-21(24-19)22(27)26-16-13-23(18-26)12-6-14-25(17-23)15-11-20-8-3-2-4-9-20/h5,7,10,20H,2-4,6,8-9,11-18H2,1H3 InChIKey: ZWOZMMCAAGHEPL-UHFFFAOYSA-N
CBID:320883 http://www.chembase.cn/molecule-320883.html