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SMILES: n1c(oc2c1cccc2)CCC=O Canonical SMILES: O=CCCc1nc2c(o1)cccc2 InChI: InChI=1S/C10H9NO2/c12-7-3-6-10-11-8-4-1-2-5-9(8)13-10/h1-2,4-5,7H,3,6H2 InChIKey: NIKSOAWAPOLTQP-UHFFFAOYSA-N
CBID:275482 http://www.chembase.cn/molecule-275482.html