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SMILES: c12c([nH]cc1)cccc2CNC(=O)CCC(=O)NC1CCCCCC1 Canonical SMILES: O=C(NCc1cccc2c1cc[nH]2)CCC(=O)NC1CCCCCC1 InChI: InChI=1S/C20H27N3O2/c24-19(10-11-20(25)23-16-7-3-1-2-4-8-16)22-14-15-6-5-9-18-17(15)12-13-21-18/h5-6,9,12-13,16,21H,1-4,7-8,10-11,14H2,(H,22,24)(H,23,25) InChIKey: QNLNNYDIPADOJI-UHFFFAOYSA-N
CBID:510245 http://www.chembase.cn/molecule-510245.html