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SMILES: C(=O)(/C=C/c1ncccc1)NC1CN(CCc2ccccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)CCc1ccccc1)/C=C/c1ccccn1 InChI: InChI=1S/C21H25N3O/c25-21(12-11-19-9-4-5-14-22-19)23-20-10-6-15-24(17-20)16-13-18-7-2-1-3-8-18/h1-5,7-9,11-12,14,20H,6,10,13,15-17H2,(H,23,25)/b12-11+ InChIKey: CPEOQZUXCAANTD-VAWYXSNFSA-N
CBID:565706 http://www.chembase.cn/molecule-565706.html