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SMILES: C(=O)(CCC(=O)CCC(=O)O)c1ccccc1 Canonical SMILES: O=C(CCC(=O)c1ccccc1)CCC(=O)O InChI: InChI=1S/C13H14O4/c14-11(7-9-13(16)17)6-8-12(15)10-4-2-1-3-5-10/h1-5H,6-9H2,(H,16,17) InChIKey: DCNLNHPQCXZOHD-UHFFFAOYSA-N
CBID:255249 http://www.chembase.cn/molecule-255249.html