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SMILES: OCCc1ccc(cc1)C(=O)O Canonical SMILES: OCCc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10O3/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4,10H,5-6H2,(H,11,12) InChIKey: FUWHCTSQIAULAK-UHFFFAOYSA-N
CBID:294939 http://www.chembase.cn/molecule-294939.html