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SMILES: c1cccc2c1c(c1c([n+]2C)cccc1)C(=O)O.[Cl-] Canonical SMILES: OC(=O)c1c2ccccc2[n+](c2c1cccc2)C.[Cl-] InChI: InChI=1S/C15H11NO2.ClH/c1-16-12-8-4-2-6-10(12)14(15(17)18)11-7-3-5-9-13(11)16;/h2-9H,1H3;1H InChIKey: YFXCENZZYKZMNB-UHFFFAOYSA-N
CBID:163771 http://www.chembase.cn/molecule-163771.html