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SMILES: c1ccc(cc1)COCCC=O Canonical SMILES: O=CCCOCc1ccccc1 InChI: InChI=1S/C10H12O2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-7H,4,8-9H2 InChIKey: ANSYAMHYCYOWAW-UHFFFAOYSA-N
CBID:136683 http://www.chembase.cn/molecule-136683.html