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SMILES: [nH]1c(=O)c(cc2c1c(cc(c2)C)C)C=O Canonical SMILES: O=Cc1cc2cc(C)cc(c2[nH]c1=O)C InChI: InChI=1S/C12H11NO2/c1-7-3-8(2)11-9(4-7)5-10(6-14)12(15)13-11/h3-6H,1-2H3,(H,13,15) InChIKey: SGLNASSZZCFBTP-UHFFFAOYSA-N
CBID:308230 http://www.chembase.cn/molecule-308230.html