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SMILES: c1(c2c(cc(cc2)OC)C)c(C(=O)N)cccc1 Canonical SMILES: COc1ccc(c(c1)C)c1ccccc1C(=O)N InChI: InChI=1S/C15H15NO2/c1-10-9-11(18-2)7-8-12(10)13-5-3-4-6-14(13)15(16)17/h3-9H,1-2H3,(H2,16,17) InChIKey: VBJSVJFZCSQJDP-UHFFFAOYSA-N
CBID:638123 http://www.chembase.cn/molecule-638123.html