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SMILES: [nH+]1c(CC2OC(=O)C=C2C)ccc2c1cccc2.[Cl-] Canonical SMILES: O=C1C=C(C(O1)Cc1ccc2c([nH+]1)cccc2)C.[Cl-] InChI: InChI=1S/C15H13NO2.ClH/c1-10-8-15(17)18-14(10)9-12-7-6-11-4-2-3-5-13(11)16-12;/h2-8,14H,9H2,1H3;1H InChIKey: RHRLYSJCVQSJTP-UHFFFAOYSA-N
CBID:181578 http://www.chembase.cn/molecule-181578.html