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SMILES: c1(=O)n(c2c(o1)cccc2)CCO Canonical SMILES: OCCn1c(=O)oc2c1cccc2 InChI: InChI=1S/C9H9NO3/c11-6-5-10-7-3-1-2-4-8(7)13-9(10)12/h1-4,11H,5-6H2 InChIKey: LRLBEYAFJPUHME-UHFFFAOYSA-N
CBID:271863 http://www.chembase.cn/molecule-271863.html