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SMILES: [N+](=O)(c1cc(NC(=O)CCl)ccc1)[O-] Canonical SMILES: ClCC(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H7ClN2O3/c9-5-8(12)10-6-2-1-3-7(4-6)11(13)14/h1-4H,5H2,(H,10,12) InChIKey: UCBHRCPNMDOUMV-UHFFFAOYSA-N
CBID:26928 http://www.chembase.cn/molecule-26928.html