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SMILES: C12C(C1C(=O)O)C1C=CC2C1 Canonical SMILES: OC(=O)C1C2C1C1CC2C=C1 InChI: InChI=1S/C9H10O2/c10-9(11)8-6-4-1-2-5(3-4)7(6)8/h1-2,4-8H,3H2,(H,10,11) InChIKey: KMROWUMWXXGKAD-UHFFFAOYSA-N
CBID:28171 http://www.chembase.cn/molecule-28171.html