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SMILES: c1(C(=O)O)cnc(OCC2CC2)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)OCC1CC1 InChI: InChI=1S/C10H11NO3/c12-10(13)8-3-4-9(11-5-8)14-6-7-1-2-7/h3-5,7H,1-2,6H2,(H,12,13) InChIKey: QKESUAZALAOHJO-UHFFFAOYSA-N
CBID:268986 http://www.chembase.cn/molecule-268986.html