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SMILES: NC(=O)c1c2c(ccc1)cccc2 Canonical SMILES: NC(=O)c1cccc2c1cccc2 InChI: InChI=1S/C11H9NO/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,12,13) InChIKey: RMHJJUOPOWPRBP-UHFFFAOYSA-N
CBID:8671 http://www.chembase.cn/molecule-8671.html