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SMILES: N(c1c(O)cccc1)C(=O)CCCC(=O)O Canonical SMILES: O=C(Nc1ccccc1O)CCCC(=O)O InChI: InChI=1S/C11H13NO4/c13-9-5-2-1-4-8(9)12-10(14)6-3-7-11(15)16/h1-2,4-5,13H,3,6-7H2,(H,12,14)(H,15,16) InChIKey: NCEVJMUZIPFQSW-UHFFFAOYSA-N
CBID:33102 http://www.chembase.cn/molecule-33102.html