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SMILES: [Ca+2].[O-]S(=O)(=O)c1cc(C)ccc1/N=N/c1c2ccccc2cc(C(=O)[O-])c1O Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)[O-])/N=N/c1c(O)c(cc2c1cccc2)C(=O)[O-].[Ca+2] InChI: InChI=1S/C18H14N2O6S.Ca/c1-10-6-7-14(15(8-10)27(24,25)26)19-20-16-12-5-3-2-4-11(12)9-13(17(16)21)18(22)23;/h2-9,21H,1H3,(H,22,23)(H,24,25,26);/q;+2/p-2 InChIKey: PZTQVMXMKVTIRC-UHFFFAOYSA-L
CBID:128096 http://www.chembase.cn/molecule-128096.html