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SMILES: N(C(=O)CCC(=O)O)c1c(CC)cccc1 Canonical SMILES: CCc1ccccc1NC(=O)CCC(=O)O InChI: InChI=1S/C12H15NO3/c1-2-9-5-3-4-6-10(9)13-11(14)7-8-12(15)16/h3-6H,2,7-8H2,1H3,(H,13,14)(H,15,16) InChIKey: JZILYRXPMRCUTI-UHFFFAOYSA-N
CBID:57308 http://www.chembase.cn/molecule-57308.html