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SMILES: [N+](=O)(c1c(cc(OC(C(=O)Cl)C)cc1)C)[O-] Canonical SMILES: ClC(=O)C(Oc1ccc(c(c1)C)[N+](=O)[O-])C InChI: InChI=1S/C10H10ClNO4/c1-6-5-8(16-7(2)10(11)13)3-4-9(6)12(14)15/h3-5,7H,1-2H3 InChIKey: NNTTYYLVHMEYSR-UHFFFAOYSA-N
CBID:56680 http://www.chembase.cn/molecule-56680.html