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SMILES: N1=C(c2c(cc(cc2)Cl)Cl)CC(O1)C(=O)O Canonical SMILES: OC(=O)C1ON=C(C1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C10H7Cl2NO3/c11-5-1-2-6(7(12)3-5)8-4-9(10(14)15)16-13-8/h1-3,9H,4H2,(H,14,15) InChIKey: LSJWMFZQRLHGFI-UHFFFAOYSA-N
CBID:260259 http://www.chembase.cn/molecule-260259.html