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SMILES: C(=O)(c1cc(ncc1)CCCCCC(=O)O)O Canonical SMILES: OC(=O)CCCCCc1nccc(c1)C(=O)O InChI: InChI=1S/C12H15NO4/c14-11(15)5-3-1-2-4-10-8-9(12(16)17)6-7-13-10/h6-8H,1-5H2,(H,14,15)(H,16,17) InChIKey: YDACUXMMBHYUQG-UHFFFAOYSA-N
CBID:212622 http://www.chembase.cn/molecule-212622.html