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SMILES: C(=O)(Nc1cc(c2c(OC)cccc2)ccc1)NC(CN1CCCC1)C Canonical SMILES: COc1ccccc1c1cccc(c1)NC(=O)NC(CN1CCCC1)C InChI: InChI=1S/C21H27N3O2/c1-16(15-24-12-5-6-13-24)22-21(25)23-18-9-7-8-17(14-18)19-10-3-4-11-20(19)26-2/h3-4,7-11,14,16H,5-6,12-13,15H2,1-2H3,(H2,22,23,25) InChIKey: HKTCFIAIKWKPND-UHFFFAOYSA-N
CBID:643167 http://www.chembase.cn/molecule-643167.html