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SMILES: C=Cc1cccc(c1)C(=O)O Canonical SMILES: C=Cc1cccc(c1)C(=O)O InChI: InChI=1S/C9H8O2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6H,1H2,(H,10,11) InChIKey: VWXZFDWVWMQRQR-UHFFFAOYSA-N
CBID:146195 http://www.chembase.cn/molecule-146195.html