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SMILES: N(C(=O)C(=O)O)c1c(cccc1C)C Canonical SMILES: O=C(C(=O)O)Nc1c(C)cccc1C InChI: InChI=1S/C10H11NO3/c1-6-4-3-5-7(2)8(6)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: JFTAPSBIODPQJN-UHFFFAOYSA-N
CBID:239409 http://www.chembase.cn/molecule-239409.html