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SMILES: [N+](=O)(c1cc(c(cc1)Cl)COCC)[O-] Canonical SMILES: [O-][N+](=O)c1cc(COCC)c(cc1)Cl InChI: InChI=1S/C9H10ClNO3/c1-2-14-6-7-5-8(11(12)13)3-4-9(7)10/h3-5H,2,6H2,1H3 InChIKey: GRDHFVSQXHJUAY-UHFFFAOYSA-N
CBID:278923 http://www.chembase.cn/molecule-278923.html