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SMILES: c1ccc2c(c1)nc(o2)N1CCNCC1 Canonical SMILES: N1CCN(CC1)c1nc2c(o1)cccc2 InChI: InChI=1S/C11H13N3O/c1-2-4-10-9(3-1)13-11(15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2 InChIKey: HLKHIJZYKGDCJM-UHFFFAOYSA-N
CBID:13594 http://www.chembase.cn/molecule-13594.html