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SMILES: o1nc(nc1C1CCNCC1)C(C)(C)C Canonical SMILES: CC(c1noc(n1)C1CCNCC1)(C)C InChI: InChI=1S/C11H19N3O/c1-11(2,3)10-13-9(15-14-10)8-4-6-12-7-5-8/h8,12H,4-7H2,1-3H3 InChIKey: WFJAVLSRTDDOQH-UHFFFAOYSA-N
CBID:815611 http://www.chembase.cn/molecule-815611.html