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SMILES: N1(C(=O)Cc2ccncc2)CC(OCC1)CCCc1ccccc1 Canonical SMILES: O=C(N1CCOC(C1)CCCc1ccccc1)Cc1ccncc1 InChI: InChI=1S/C20H24N2O2/c23-20(15-18-9-11-21-12-10-18)22-13-14-24-19(16-22)8-4-7-17-5-2-1-3-6-17/h1-3,5-6,9-12,19H,4,7-8,13-16H2 InChIKey: NTMMZCSYPQMMGV-UHFFFAOYSA-N
CBID:368254 http://www.chembase.cn/molecule-368254.html