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SMILES: C(=O)(N1Cc2n(ccn2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCn2c(C1)ncc2)OC(C)(C)C InChI: InChI=1S/C11H17N3O2/c1-11(2,3)16-10(15)14-7-6-13-5-4-12-9(13)8-14/h4-5H,6-8H2,1-3H3 InChIKey: WDHIKONIOJKMIK-UHFFFAOYSA-N
CBID:64713 http://www.chembase.cn/molecule-64713.html