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SMILES: C(=O)(c1cnc(cc1)N)N(CC1CCN(Cc2ccccc2)CC1)C Canonical SMILES: Nc1ccc(cn1)C(=O)N(CC1CCN(CC1)Cc1ccccc1)C InChI: InChI=1S/C20H26N4O/c1-23(20(25)18-7-8-19(21)22-13-18)14-17-9-11-24(12-10-17)15-16-5-3-2-4-6-16/h2-8,13,17H,9-12,14-15H2,1H3,(H2,21,22) InChIKey: CLWVZZGIVPMCGL-UHFFFAOYSA-N
CBID:633885 http://www.chembase.cn/molecule-633885.html