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SMILES: c1(C(=O)O)c(NCCCC(=O)O)cccc1 Canonical SMILES: OC(=O)CCCNc1ccccc1C(=O)O InChI: InChI=1S/C11H13NO4/c13-10(14)6-3-7-12-9-5-2-1-4-8(9)11(15)16/h1-2,4-5,12H,3,6-7H2,(H,13,14)(H,15,16) InChIKey: MSAWNXGCKNRHPY-UHFFFAOYSA-N
CBID:180738 http://www.chembase.cn/molecule-180738.html