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SMILES: Cc1c(cccc1N=C=O)C(=O)OC Canonical SMILES: O=C=Nc1cccc(c1C)C(=O)OC InChI: InChI=1S/C10H9NO3/c1-7-8(10(13)14-2)4-3-5-9(7)11-6-12/h3-5H,1-2H3 InChIKey: MATKDXXVIXCUAX-UHFFFAOYSA-N
CBID:151810 http://www.chembase.cn/molecule-151810.html