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SMILES: c1(c(NC(=O)C2CCCCC2)cccc1)C(=O)O Canonical SMILES: O=C(C1CCCCC1)Nc1ccccc1C(=O)O InChI: InChI=1S/C14H17NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h4-5,8-10H,1-3,6-7H2,(H,15,16)(H,17,18) InChIKey: TVONCUQFOOJSCC-UHFFFAOYSA-N
CBID:60512 http://www.chembase.cn/molecule-60512.html