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SMILES: c1(c(n(nc1C(C)C)C)N1CCOCC1)C=O Canonical SMILES: O=Cc1c(nn(c1N1CCOCC1)C)C(C)C InChI: InChI=1S/C12H19N3O2/c1-9(2)11-10(8-16)12(14(3)13-11)15-4-6-17-7-5-15/h8-9H,4-7H2,1-3H3 InChIKey: LMVVEHDNKSMPQX-UHFFFAOYSA-N
CBID:267557 http://www.chembase.cn/molecule-267557.html