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SMILES: [N+](=O)(c1cc(c(NC(=O)C(Cl)C)cc1)OC)[O-] Canonical SMILES: COc1cc(ccc1NC(=O)C(Cl)C)[N+](=O)[O-] InChI: InChI=1S/C10H11ClN2O4/c1-6(11)10(14)12-8-4-3-7(13(15)16)5-9(8)17-2/h3-6H,1-2H3,(H,12,14) InChIKey: SYSSICKCUZXGKF-UHFFFAOYSA-N
CBID:233629 http://www.chembase.cn/molecule-233629.html