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SMILES: C(C(=O)OCC)C(=O)Cc1cc(ccc1)C Canonical SMILES: CCOC(=O)CC(=O)Cc1cccc(c1)C InChI: InChI=1S/C13H16O3/c1-3-16-13(15)9-12(14)8-11-6-4-5-10(2)7-11/h4-7H,3,8-9H2,1-2H3 InChIKey: LCCIUSRDKNOGKA-UHFFFAOYSA-N
CBID:245022 http://www.chembase.cn/molecule-245022.html