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SMILES: c1(c(ccc(c1)OC)N)C=O Canonical SMILES: COc1ccc(c(c1)C=O)N InChI: InChI=1S/C8H9NO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-5H,9H2,1H3 InChIKey: OASRJXIYWZZNCH-UHFFFAOYSA-N
CBID:803577 http://www.chembase.cn/molecule-803577.html