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SMILES: [nH]1c2c(cccc2)c(c1c1ccc2c(c1)cccc2)C=O Canonical SMILES: O=Cc1c([nH]c2c1cccc2)c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H13NO/c21-12-17-16-7-3-4-8-18(16)20-19(17)15-10-9-13-5-1-2-6-14(13)11-15/h1-12,20H InChIKey: ZQOWXBVNBZTDHA-UHFFFAOYSA-N
CBID:74211 http://www.chembase.cn/molecule-74211.html