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SMILES: C(=O)(CCOc1ccc(C=O)cc1)O Canonical SMILES: O=Cc1ccc(cc1)OCCC(=O)O InChI: InChI=1S/C10H10O4/c11-7-8-1-3-9(4-2-8)14-6-5-10(12)13/h1-4,7H,5-6H2,(H,12,13) InChIKey: NWZYOUFOQRNNIA-UHFFFAOYSA-N
CBID:258185 http://www.chembase.cn/molecule-258185.html