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SMILES: N1(C(=O)CCC1)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C10H11NO2/c12-9-5-3-8(4-6-9)11-7-1-2-10(11)13/h3-6,12H,1-2,7H2 InChIKey: KZDDUQHZILCAFQ-UHFFFAOYSA-N
CBID:250034 http://www.chembase.cn/molecule-250034.html