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SMILES: n12c(c(c(c1cccc2)C=O)C)C(=O)c1ccccc1 Canonical SMILES: O=Cc1c(C)c(n2c1cccc2)C(=O)c1ccccc1 InChI: InChI=1S/C17H13NO2/c1-12-14(11-19)15-9-5-6-10-18(15)16(12)17(20)13-7-3-2-4-8-13/h2-11H,1H3 InChIKey: HCHKTMRPVVOSNM-UHFFFAOYSA-N
CBID:228933 http://www.chembase.cn/molecule-228933.html