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SMILES: O=C(c1cccc2c1NCC2)OC Canonical SMILES: COC(=O)c1cccc2c1NCC2 InChI: InChI=1S/C10H11NO2/c1-13-10(12)8-4-2-3-7-5-6-11-9(7)8/h2-4,11H,5-6H2,1H3 InChIKey: IMJZMELPOAMWJA-UHFFFAOYSA-N
CBID:289473 http://www.chembase.cn/molecule-289473.html