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SMILES: c1(c2c3c(ccc2)cccc3)c(C(=O)NC)cccc1 Canonical SMILES: CNC(=O)c1ccccc1c1cccc2c1cccc2 InChI: InChI=1S/C18H15NO/c1-19-18(20)17-11-5-4-10-16(17)15-12-6-8-13-7-2-3-9-14(13)15/h2-12H,1H3,(H,19,20) InChIKey: XRIMNRVRGHIYCC-UHFFFAOYSA-N
CBID:680317 http://www.chembase.cn/molecule-680317.html