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SMILES: c1ccc2c(c1)c(cc(n2)[O-])O.[Na+] Canonical SMILES: [O-]c1cc(O)c2c(n1)cccc2.[Na+] InChI: InChI=1S/C9H7NO2.Na/c11-8-5-9(12)10-7-4-2-1-3-6(7)8;/h1-5H,(H2,10,11,12);/q;+1/p-1 InChIKey: MWXMDMIYCCSYNP-UHFFFAOYSA-M
CBID:302282 http://www.chembase.cn/molecule-302282.html