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SMILES: n1(c(cc(n1)C(C)(C)C)C(=O)OCC)c1c(cccn1)[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1cc(nn1c1ncccc1[N+](=O)[O-])C(C)(C)C InChI: InChI=1S/C15H18N4O4/c1-5-23-14(20)11-9-12(15(2,3)4)17-18(11)13-10(19(21)22)7-6-8-16-13/h6-9H,5H2,1-4H3 InChIKey: AZRQJKDJUDMPDX-UHFFFAOYSA-N
CBID:42456 http://www.chembase.cn/molecule-42456.html