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SMILES: C(=O)(N(Cc1n[nH]c(c1)C)C)c1cc(OC2CCN(CC(C)(C)C)CC2)ccc1 Canonical SMILES: CN(C(=O)c1cccc(c1)OC1CCN(CC1)CC(C)(C)C)Cc1n[nH]c(c1)C InChI: InChI=1S/C23H34N4O2/c1-17-13-19(25-24-17)15-26(5)22(28)18-7-6-8-21(14-18)29-20-9-11-27(12-10-20)16-23(2,3)4/h6-8,13-14,20H,9-12,15-16H2,1-5H3,(H,24,25) InChIKey: UTNBWEBCSFYQKB-UHFFFAOYSA-N
CBID:322712 http://www.chembase.cn/molecule-322712.html