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SMILES: N1(CCC(C(=O)NCCCN(c2ccccc2)C)CC1)C1CCCCC1 Canonical SMILES: CN(c1ccccc1)CCCNC(=O)C1CCN(CC1)C1CCCCC1 InChI: InChI=1S/C22H35N3O/c1-24(20-9-4-2-5-10-20)16-8-15-23-22(26)19-13-17-25(18-14-19)21-11-6-3-7-12-21/h2,4-5,9-10,19,21H,3,6-8,11-18H2,1H3,(H,23,26) InChIKey: WINRHVZASLNBCP-UHFFFAOYSA-N
CBID:828675 http://www.chembase.cn/molecule-828675.html