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SMILES: c1(NC(=O)CCC(=O)O)c2c(ccc1)cccc2 Canonical SMILES: O=C(Nc1cccc2c1cccc2)CCC(=O)O InChI: InChI=1S/C14H13NO3/c16-13(8-9-14(17)18)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,15,16)(H,17,18) InChIKey: FXJMMPAVUBUMAD-UHFFFAOYSA-N
CBID:21788 http://www.chembase.cn/molecule-21788.html