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SMILES: c1(c2n(ccn2)CCN(C)C)onc(c1)CC Canonical SMILES: CCc1noc(c1)c1nccn1CCN(C)C InChI: InChI=1S/C12H18N4O/c1-4-10-9-11(17-14-10)12-13-5-6-16(12)8-7-15(2)3/h5-6,9H,4,7-8H2,1-3H3 InChIKey: LMKWOCWLLNVYNZ-UHFFFAOYSA-N
CBID:686898 http://www.chembase.cn/molecule-686898.html