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SMILES: c1(nc2c(o1)ccc(c2)C)N1CCNCC1 Canonical SMILES: Cc1ccc2c(c1)nc(o2)N1CCNCC1 InChI: InChI=1S/C12H15N3O/c1-9-2-3-11-10(8-9)14-12(16-11)15-6-4-13-5-7-15/h2-3,8,13H,4-7H2,1H3 InChIKey: LMWRWGVXGSCKRR-UHFFFAOYSA-N
CBID:271325 http://www.chembase.cn/molecule-271325.html