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SMILES: N1(c2cc([N+](=O)[O-])ccc2Cl)C(=O)OCC1 Canonical SMILES: O=C1OCCN1c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C9H7ClN2O4/c10-7-2-1-6(12(14)15)5-8(7)11-3-4-16-9(11)13/h1-2,5H,3-4H2 InChIKey: RKGIRUZYDVEWJR-UHFFFAOYSA-N
CBID:283408 http://www.chembase.cn/molecule-283408.html