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SMILES: c1([N+](=O)[O-])cc(c(cc1Cl)C)O Canonical SMILES: [O-][N+](=O)c1cc(O)c(cc1Cl)C InChI: InChI=1S/C7H6ClNO3/c1-4-2-5(8)6(9(11)12)3-7(4)10/h2-3,10H,1H3 InChIKey: MODINVZWKNCELC-UHFFFAOYSA-N
CBID:275528 http://www.chembase.cn/molecule-275528.html