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SMILES: C(=O)(Nc1cc(ccc1)C)CCC(=O)O Canonical SMILES: O=C(Nc1cccc(c1)C)CCC(=O)O InChI: InChI=1S/C11H13NO3/c1-8-3-2-4-9(7-8)12-10(13)5-6-11(14)15/h2-4,7H,5-6H2,1H3,(H,12,13)(H,14,15) InChIKey: VRJAEQGSNATVEE-UHFFFAOYSA-N
CBID:33112 http://www.chembase.cn/molecule-33112.html