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SMILES: C1(C(=O)c2ccccc2)CN(Cc2cnc(nc2)CCOC)CCC1 Canonical SMILES: COCCc1ncc(cn1)CN1CCCC(C1)C(=O)c1ccccc1 InChI: InChI=1S/C20H25N3O2/c1-25-11-9-19-21-12-16(13-22-19)14-23-10-5-8-18(15-23)20(24)17-6-3-2-4-7-17/h2-4,6-7,12-13,18H,5,8-11,14-15H2,1H3 InChIKey: QEAGWDRRHLWDKK-UHFFFAOYSA-N
CBID:866110 http://www.chembase.cn/molecule-866110.html