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SMILES: C(=O)(C1CN(C(C)C)CCC1)Nc1c(c2ccc(cc2)OC)cccc1 Canonical SMILES: COc1ccc(cc1)c1ccccc1NC(=O)C1CCCN(C1)C(C)C InChI: InChI=1S/C22H28N2O2/c1-16(2)24-14-6-7-18(15-24)22(25)23-21-9-5-4-8-20(21)17-10-12-19(26-3)13-11-17/h4-5,8-13,16,18H,6-7,14-15H2,1-3H3,(H,23,25) InChIKey: KSZXLIDFLDMJQN-UHFFFAOYSA-N
CBID:700043 http://www.chembase.cn/molecule-700043.html