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SMILES: C(=O)(Nc1cc(OC)ccc1)CCC(=O)O Canonical SMILES: COc1cccc(c1)NC(=O)CCC(=O)O InChI: InChI=1S/C11H13NO4/c1-16-9-4-2-3-8(7-9)12-10(13)5-6-11(14)15/h2-4,7H,5-6H2,1H3,(H,12,13)(H,14,15) InChIKey: DLSAAWQLSTXCNZ-UHFFFAOYSA-N
CBID:21780 http://www.chembase.cn/molecule-21780.html