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SMILES: n1c([nH]cc1)CN1CCC(Oc2cc(C(=O)NCc3ccccc3)ccc2)CC1 Canonical SMILES: O=C(c1cccc(c1)OC1CCN(CC1)Cc1ncc[nH]1)NCc1ccccc1 InChI: InChI=1S/C23H26N4O2/c28-23(26-16-18-5-2-1-3-6-18)19-7-4-8-21(15-19)29-20-9-13-27(14-10-20)17-22-24-11-12-25-22/h1-8,11-12,15,20H,9-10,13-14,16-17H2,(H,24,25)(H,26,28) InChIKey: YDXJXLXFIJMSFV-UHFFFAOYSA-N
CBID:377605 http://www.chembase.cn/molecule-377605.html