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SMILES: C(=O)(N1CCCC1)c1cc(N2CCC(CC2)Oc2ccc(cc2)C)ncc1 Canonical SMILES: Cc1ccc(cc1)OC1CCN(CC1)c1nccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C22H27N3O2/c1-17-4-6-19(7-5-17)27-20-9-14-24(15-10-20)21-16-18(8-11-23-21)22(26)25-12-2-3-13-25/h4-8,11,16,20H,2-3,9-10,12-15H2,1H3 InChIKey: WQNUBGCKXGOLMT-UHFFFAOYSA-N
CBID:654091 http://www.chembase.cn/molecule-654091.html