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SMILES: C(=O)(O)CCCOc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCCCC(=O)O InChI: InChI=1S/C11H12O4/c12-8-9-3-1-4-10(7-9)15-6-2-5-11(13)14/h1,3-4,7-8H,2,5-6H2,(H,13,14) InChIKey: QHLKXVXBJDXSHQ-UHFFFAOYSA-N
CBID:265460 http://www.chembase.cn/molecule-265460.html