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SMILES: n1(c(cc(c1)c1ccccc1)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc(cn1C)c1ccccc1 InChI: InChI=1S/C14H15NO2/c1-3-17-14(16)13-9-12(10-15(13)2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3 InChIKey: GOXCHQNRNJIOLG-UHFFFAOYSA-N
CBID:803100 http://www.chembase.cn/molecule-803100.html