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SMILES: CC(=O)c1cc2ccccc2nc1 Canonical SMILES: CC(=O)c1cnc2c(c1)cccc2 InChI: InChI=1S/C11H9NO/c1-8(13)10-6-9-4-2-3-5-11(9)12-7-10/h2-7H,1H3 InChIKey: VMZYRGLKJCRGST-UHFFFAOYSA-N
CBID:297136 http://www.chembase.cn/molecule-297136.html