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SMILES: c1(oc(cc1)/C=C/C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1ccccc1 InChI: InChI=1S/C13H10O3/c14-13(15)9-7-11-6-8-12(16-11)10-4-2-1-3-5-10/h1-9H,(H,14,15)/b9-7+ InChIKey: GGEKLCJBCQCQPL-VQHVLOKHSA-N
CBID:121467 http://www.chembase.cn/molecule-121467.html