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SMILES: n1(c2ccc(C=O)cc2)cccc1 Canonical SMILES: O=Cc1ccc(cc1)n1cccc1 InChI: InChI=1S/C11H9NO/c13-9-10-3-5-11(6-4-10)12-7-1-2-8-12/h1-9H InChIKey: VMNADOXDGZJTBJ-UHFFFAOYSA-N
CBID:101140 http://www.chembase.cn/molecule-101140.html