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SMILES: O(c1c(cccc1)OCC(=O)N)C Canonical SMILES: COc1ccccc1OCC(=O)N InChI: InChI=1S/C9H11NO3/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) InChIKey: SWSQFEAWQBOBAI-UHFFFAOYSA-N
CBID:74144 http://www.chembase.cn/molecule-74144.html