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SMILES: c1ccc2c(c1)c(=O)c1c([nH]2)CCCC1 Canonical SMILES: O=c1c2CCCCc2[nH]c2c1cccc2 InChI: InChI=1S/C13H13NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H,14,15) InChIKey: CVEXTAUZJWYDJX-UHFFFAOYSA-N
CBID:153066 http://www.chembase.cn/molecule-153066.html