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SMILES: c1cc(ccc1/N=C/1\C=C(C(=O)C(=C1)Cl)Cl)[O-].O.[Na+] Canonical SMILES: ClC1=C/C(=N/c2ccc(cc2)[O-])/C=C(C1=O)Cl.O.[Na+] InChI: InChI=1S/C12H7Cl2NO2.Na.H2O/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7;;/h1-6,16H;;1H2/q;+1;/p-1 InChIKey: XHSOLXWCGCVQHE-UHFFFAOYSA-M
CBID:132517 http://www.chembase.cn/molecule-132517.html