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SMILES: C1CCN(CC1c1n(ccn1)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)c1nccn1C)OC(C)(C)C InChI: InChI=1S/C14H23N3O2/c1-14(2,3)19-13(18)17-8-5-6-11(10-17)12-15-7-9-16(12)4/h7,9,11H,5-6,8,10H2,1-4H3 InChIKey: VKJZQRMETIQNOB-UHFFFAOYSA-N
CBID:801646 http://www.chembase.cn/molecule-801646.html