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SMILES: c1(c(cc(cc1)[N+](=O)[O-])Cl)C(=O)NN Canonical SMILES: NNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H6ClN3O3/c8-6-3-4(11(13)14)1-2-5(6)7(12)10-9/h1-3H,9H2,(H,10,12) InChIKey: XLDHQBNLMQYVBC-UHFFFAOYSA-N
CBID:7534 http://www.chembase.cn/molecule-7534.html