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SMILES: O=C(OC)c1cc(C)c(C)cc1[N+](=O)[O-] Canonical SMILES: COC(=O)c1cc(C)c(cc1[N+](=O)[O-])C InChI: InChI=1S/C10H11NO4/c1-6-4-8(10(12)15-3)9(11(13)14)5-7(6)2/h4-5H,1-3H3 InChIKey: BDRRSVADGVAMQA-UHFFFAOYSA-N
CBID:289305 http://www.chembase.cn/molecule-289305.html