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SMILES: C(=O)(N1CCN(Cc2ccc(c3cncnc3)cc2)CC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)N1CCN(CC1)Cc1ccc(cc1)c1cncnc1 InChI: InChI=1S/C22H22N4O/c27-22(20-4-2-1-3-5-20)26-12-10-25(11-13-26)16-18-6-8-19(9-7-18)21-14-23-17-24-15-21/h1-9,14-15,17H,10-13,16H2 InChIKey: FLMXUOHJRDKEJR-UHFFFAOYSA-N
CBID:434068 http://www.chembase.cn/molecule-434068.html