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SMILES: n1c(c2cc(C(=O)OC)ccc2)cccc1C Canonical SMILES: COC(=O)c1cccc(c1)c1cccc(n1)C InChI: InChI=1S/C14H13NO2/c1-10-5-3-8-13(15-10)11-6-4-7-12(9-11)14(16)17-2/h3-9H,1-2H3 InChIKey: MZEYCZYYYHNSFG-UHFFFAOYSA-N
CBID:603526 http://www.chembase.cn/molecule-603526.html