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SMILES: C(=O)(N(CC1OCCC1)C/C=C/c1ccccc1)c1cc(ncc1)NC Canonical SMILES: CNc1nccc(c1)C(=O)N(CC1CCCO1)C/C=C/c1ccccc1 InChI: InChI=1S/C21H25N3O2/c1-22-20-15-18(11-12-23-20)21(25)24(16-19-10-6-14-26-19)13-5-9-17-7-3-2-4-8-17/h2-5,7-9,11-12,15,19H,6,10,13-14,16H2,1H3,(H,22,23)/b9-5+ InChIKey: WSESKGUSKLSSGO-WEVVVXLNSA-N
CBID:440321 http://www.chembase.cn/molecule-440321.html