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SMILES: C=C=CC(=O)OCc1ccccc1 Canonical SMILES: C=C=CC(=O)OCc1ccccc1 InChI: InChI=1S/C11H10O2/c1-2-6-11(12)13-9-10-7-4-3-5-8-10/h3-8H,1,9H2 InChIKey: CTUHKECYXJFULO-UHFFFAOYSA-N
CBID:143348 http://www.chembase.cn/molecule-143348.html