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SMILES: c1([N+](=O)[O-])c(cc(c(c1)C)N)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)c1cc(N)c(cc1[N+](=O)[O-])C InChI: InChI=1S/C12H18N4O2/c1-9-7-12(16(17)18)11(8-10(9)13)15-5-3-14(2)4-6-15/h7-8H,3-6,13H2,1-2H3 InChIKey: HIAMVFVLQSGMHZ-UHFFFAOYSA-N
CBID:311618 http://www.chembase.cn/molecule-311618.html