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SMILES: C(=O)(NCc1cnccc1)c1cc(OC2CCN(Cc3ccccc3)CC2)ccc1 Canonical SMILES: O=C(c1cccc(c1)OC1CCN(CC1)Cc1ccccc1)NCc1cccnc1 InChI: InChI=1S/C25H27N3O2/c29-25(27-18-21-8-5-13-26-17-21)22-9-4-10-24(16-22)30-23-11-14-28(15-12-23)19-20-6-2-1-3-7-20/h1-10,13,16-17,23H,11-12,14-15,18-19H2,(H,27,29) InChIKey: IWLGVNNYBBCJON-UHFFFAOYSA-N
CBID:347356 http://www.chembase.cn/molecule-347356.html