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SMILES: O=C(N1CCN(c2ccc3ncccc3c2[N+](=O)[O-])CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccc2c(c1[N+](=O)[O-])cccn2)OC(C)(C)C InChI: InChI=1S/C18H22N4O4/c1-18(2,3)26-17(23)21-11-9-20(10-12-21)15-7-6-14-13(5-4-8-19-14)16(15)22(24)25/h4-8H,9-12H2,1-3H3 InChIKey: DOLJWBADJZUQHH-UHFFFAOYSA-N
CBID:290467 http://www.chembase.cn/molecule-290467.html