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SMILES: c1(ccc(cc1)c1c(cccc1)N)C=O Canonical SMILES: O=Cc1ccc(cc1)c1ccccc1N InChI: InChI=1S/C13H11NO/c14-13-4-2-1-3-12(13)11-7-5-10(9-15)6-8-11/h1-9H,14H2 InChIKey: FGDZXJRHSWKKPT-UHFFFAOYSA-N
CBID:811319 http://www.chembase.cn/molecule-811319.html