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SMILES: c1(c(cn2c1cccc2)c1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(cn2c1cccc2)c1ccc(cc1)OC InChI: InChI=1S/C18H17NO3/c1-3-22-18(20)17-15(12-19-11-5-4-6-16(17)19)13-7-9-14(21-2)10-8-13/h4-12H,3H2,1-2H3 InChIKey: ABHJVAZWQJYWSZ-UHFFFAOYSA-N
CBID:40289 http://www.chembase.cn/molecule-40289.html