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SMILES: N(c1c(C=O)cccc1)C(=O)C Canonical SMILES: O=Cc1ccccc1NC(=O)C InChI: InChI=1S/C9H9NO2/c1-7(12)10-9-5-3-2-4-8(9)6-11/h2-6H,1H3,(H,10,12) InChIKey: OWMJAQBUFVTERI-UHFFFAOYSA-N
CBID:271792 http://www.chembase.cn/molecule-271792.html