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SMILES: C(=O)(N1CCN(C(=O)Cc2cnccc2)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)C(=O)Cc1cccnc1 InChI: InChI=1S/C19H21N3O3/c1-25-17-6-2-5-16(13-17)19(24)22-10-8-21(9-11-22)18(23)12-15-4-3-7-20-14-15/h2-7,13-14H,8-12H2,1H3 InChIKey: DRTUECGAEMZKHE-UHFFFAOYSA-N
CBID:866142 http://www.chembase.cn/molecule-866142.html