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SMILES: COC(=O)C(Cc1ccccc1)CC(=O)O Canonical SMILES: COC(=O)C(Cc1ccccc1)CC(=O)O InChI: InChI=1S/C12H14O4/c1-16-12(15)10(8-11(13)14)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,14) InChIKey: BUNMUVFKMIOEQU-UHFFFAOYSA-N
CBID:302530 http://www.chembase.cn/molecule-302530.html