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SMILES: [nH]1c(=O)[nH]nc1CCNC(=O)CC(c1ccc(cc1)C)c1ccccc1 Canonical SMILES: Cc1ccc(cc1)C(c1ccccc1)CC(=O)NCCc1n[nH]c(=O)[nH]1 InChI: InChI=1S/C20H22N4O2/c1-14-7-9-16(10-8-14)17(15-5-3-2-4-6-15)13-19(25)21-12-11-18-22-20(26)24-23-18/h2-10,17H,11-13H2,1H3,(H,21,25)(H2,22,23,24,26) InChIKey: WHPYBMLOSJGFDM-UHFFFAOYSA-N
CBID:341602 http://www.chembase.cn/molecule-341602.html