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SMILES: C=CC(=O)OCc1ccccc1 Canonical SMILES: C=CC(=O)OCc1ccccc1 InChI: InChI=1S/C10H10O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h2-7H,1,8H2 InChIKey: GCTPMLUUWLLESL-UHFFFAOYSA-N
CBID:108430 http://www.chembase.cn/molecule-108430.html