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SMILES: [N+](=O)(c1cccc(c1)C(OC(=O)C)CCl)[O-] Canonical SMILES: ClCC(c1cccc(c1)[N+](=O)[O-])OC(=O)C InChI: InChI=1S/C10H10ClNO4/c1-7(13)16-10(6-11)8-3-2-4-9(5-8)12(14)15/h2-5,10H,6H2,1H3 InChIKey: DSOBLSCXRVDNSL-UHFFFAOYSA-N
CBID:81985 http://www.chembase.cn/molecule-81985.html