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SMILES: O1c2c(cccc2OCC1)C(=O)N Canonical SMILES: NC(=O)c1cccc2c1OCCO2 InChI: InChI=1S/C9H9NO3/c10-9(11)6-2-1-3-7-8(6)13-5-4-12-7/h1-3H,4-5H2,(H2,10,11) InChIKey: OIYLTYTXMKZKCR-UHFFFAOYSA-N
CBID:83191 http://www.chembase.cn/molecule-83191.html