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SMILES: n1cccc2cc(ccc12)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)cccn2 InChI: InChI=1S/C12H11NO2/c1-2-15-12(14)10-5-6-11-9(8-10)4-3-7-13-11/h3-8H,2H2,1H3 InChIKey: SVHHAAQTOHCWJX-UHFFFAOYSA-N
CBID:69165 http://www.chembase.cn/molecule-69165.html