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SMILES: N1(C(=O)c2cnc(nc2)CC)CC(OCC1)CCCc1ccccc1 Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCOC(C1)CCCc1ccccc1 InChI: InChI=1S/C20H25N3O2/c1-2-19-21-13-17(14-22-19)20(24)23-11-12-25-18(15-23)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,13-14,18H,2,6,9-12,15H2,1H3 InChIKey: FPRZMCGYLXVXHW-UHFFFAOYSA-N
CBID:530326 http://www.chembase.cn/molecule-530326.html