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SMILES: c1(C(=O)NCCC2N(C)CCCC2)cnc(NCc2oc(cc2)C)cc1 Canonical SMILES: CN1CCCCC1CCNC(=O)c1ccc(nc1)NCc1ccc(o1)C InChI: InChI=1S/C20H28N4O2/c1-15-6-8-18(26-15)14-23-19-9-7-16(13-22-19)20(25)21-11-10-17-5-3-4-12-24(17)2/h6-9,13,17H,3-5,10-12,14H2,1-2H3,(H,21,25)(H,22,23) InChIKey: PJVUEMYUNBMASJ-UHFFFAOYSA-N
CBID:320453 http://www.chembase.cn/molecule-320453.html