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SMILES: [nH]1cc(/C=C/C(=C\C(=O)[O-])/C)c2c1cccc2.[Na+] Canonical SMILES: [O-]C(=O)/C=C(\C=C\c1c[nH]c2c1cccc2)/C.[Na+] InChI: InChI=1S/C14H13NO2.Na/c1-10(8-14(16)17)6-7-11-9-15-13-5-3-2-4-12(11)13;/h2-9,15H,1H3,(H,16,17);/q;+1/p-1/b7-6+,10-8-; InChIKey: IEXBCOLWBGWAFP-RAUFOXMZSA-M
CBID:182282 http://www.chembase.cn/molecule-182282.html