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SMILES: N(=O)C1C(=O)c2ccccc2C1 Canonical SMILES: O=NC1Cc2c(C1=O)cccc2 InChI: InChI=1S/C9H7NO2/c11-9-7-4-2-1-3-6(7)5-8(9)10-12/h1-4,8H,5H2 InChIKey: DEVLXNDLGCSNGC-UHFFFAOYSA-N
CBID:83430 http://www.chembase.cn/molecule-83430.html