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SMILES: C(=O)C(=O)Cc1ccc(cc1)OC(=O)C Canonical SMILES: O=CC(=O)Cc1ccc(cc1)OC(=O)C InChI: InChI=1S/C11H10O4/c1-8(13)15-11-4-2-9(3-5-11)6-10(14)7-12/h2-5,7H,6H2,1H3 InChIKey: WTTNJGRXXQNHFV-UHFFFAOYSA-N
CBID:812580 http://www.chembase.cn/molecule-812580.html