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SMILES: n1c(C(=O)O)ccc2c1CCCC2 Canonical SMILES: OC(=O)c1ccc2c(n1)CCCC2 InChI: InChI=1S/C10H11NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h5-6H,1-4H2,(H,12,13) InChIKey: UGYRMZVUHVMADQ-UHFFFAOYSA-N
CBID:278560 http://www.chembase.cn/molecule-278560.html