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SMILES: C1(C(C1)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1CC1Cc1ccccc1 InChI: InChI=1S/C11H12O2/c12-11(13)10-7-9(10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,12,13) InChIKey: NHRRSNXEZMRFKC-UHFFFAOYSA-N
CBID:236187 http://www.chembase.cn/molecule-236187.html