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SMILES: O=c1n(C)c2c(cccc2)c(C)c1 Canonical SMILES: Cc1cc(=O)n(c2c1cccc2)C InChI: InChI=1S/C11H11NO/c1-8-7-11(13)12(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3 InChIKey: CEONKCOBRZOYJS-UHFFFAOYSA-N
CBID:288653 http://www.chembase.cn/molecule-288653.html