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SMILES: C(=O)(Cc1c(OC)cccc1)NO Canonical SMILES: ONC(=O)Cc1ccccc1OC InChI: InChI=1S/C9H11NO3/c1-13-8-5-3-2-4-7(8)6-9(11)10-12/h2-5,12H,6H2,1H3,(H,10,11) InChIKey: ZDIXJJWJYFKZDS-UHFFFAOYSA-N
CBID:262470 http://www.chembase.cn/molecule-262470.html