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SMILES: c1(C(=O)NCCCC(=O)O)cc(cc(c1)C)C Canonical SMILES: O=C(c1cc(C)cc(c1)C)NCCCC(=O)O InChI: InChI=1S/C13H17NO3/c1-9-6-10(2)8-11(7-9)13(17)14-5-3-4-12(15)16/h6-8H,3-5H2,1-2H3,(H,14,17)(H,15,16) InChIKey: SGYRUHFWKUSLIV-UHFFFAOYSA-N
CBID:282630 http://www.chembase.cn/molecule-282630.html