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SMILES: c1ccc2cc(ccc2c1)NC=O Canonical SMILES: O=CNc1ccc2c(c1)cccc2 InChI: InChI=1S/C11H9NO/c13-8-12-11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H,12,13) InChIKey: AULBLBYDAHRCLF-UHFFFAOYSA-N
CBID:139395 http://www.chembase.cn/molecule-139395.html