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SMILES: C(=O)(C1CN(c2ccncc2)CCC1)Nc1c(c2ccc(cc2)OC)cccc1 Canonical SMILES: COc1ccc(cc1)c1ccccc1NC(=O)C1CCCN(C1)c1ccncc1 InChI: InChI=1S/C24H25N3O2/c1-29-21-10-8-18(9-11-21)22-6-2-3-7-23(22)26-24(28)19-5-4-16-27(17-19)20-12-14-25-15-13-20/h2-3,6-15,19H,4-5,16-17H2,1H3,(H,26,28) InChIKey: WUDNBKNXZQYHQV-UHFFFAOYSA-N
CBID:324073 http://www.chembase.cn/molecule-324073.html