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SMILES: c1c(c(ccc1)[N+](=O)[O-])NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H7ClN2O3/c9-5-8(12)10-6-3-1-2-4-7(6)11(13)14/h1-4H,5H2,(H,10,12) InChIKey: XXWVCPLQFJVURO-UHFFFAOYSA-N
CBID:26927 http://www.chembase.cn/molecule-26927.html