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SMILES: [N+](=O)(c1cc(c2oc(cc2)C=O)ccc1Cl)[O-] Canonical SMILES: O=Cc1ccc(o1)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C11H6ClNO4/c12-9-3-1-7(5-10(9)13(15)16)11-4-2-8(6-14)17-11/h1-6H InChIKey: VXFBRDXWYWWDJO-UHFFFAOYSA-N
CBID:121432 http://www.chembase.cn/molecule-121432.html