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SMILES: C(=O)(C1CN(C2CCCC2)CCC1)Nc1c(c2ccc(cc2)OC)cccc1 Canonical SMILES: COc1ccc(cc1)c1ccccc1NC(=O)C1CCCN(C1)C1CCCC1 InChI: InChI=1S/C24H30N2O2/c1-28-21-14-12-18(13-15-21)22-10-4-5-11-23(22)25-24(27)19-7-6-16-26(17-19)20-8-2-3-9-20/h4-5,10-15,19-20H,2-3,6-9,16-17H2,1H3,(H,25,27) InChIKey: JLLWGHVCQZGMTN-UHFFFAOYSA-N
CBID:651234 http://www.chembase.cn/molecule-651234.html