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SMILES: O=C(c1c2c(cc3ccccc13)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C18H14O3/c1-2-21-18(20)17(19)16-14-9-5-3-7-12(14)11-13-8-4-6-10-15(13)16/h3-11H,2H2,1H3 InChIKey: NMSGHOZZHPACLJ-UHFFFAOYSA-N
CBID:80252 http://www.chembase.cn/molecule-80252.html