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SMILES: c1(ncc(cn1)CN(CCC(=O)N)Cc1ccccc1)c1cc(ccc1)C Canonical SMILES: NC(=O)CCN(Cc1ccccc1)Cc1cnc(nc1)c1cccc(c1)C InChI: InChI=1S/C22H24N4O/c1-17-6-5-9-20(12-17)22-24-13-19(14-25-22)16-26(11-10-21(23)27)15-18-7-3-2-4-8-18/h2-9,12-14H,10-11,15-16H2,1H3,(H2,23,27) InChIKey: RCLCVUCDAHSLIZ-UHFFFAOYSA-N
CBID:833437 http://www.chembase.cn/molecule-833437.html