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SMILES: CCCC(=C)C(=O)OCc1ccccc1 Canonical SMILES: CCCC(=C)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H16O2/c1-3-7-11(2)13(14)15-10-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10H2,1H3 InChIKey: VVMMMVHSJPQPMA-UHFFFAOYSA-N
CBID:139475 http://www.chembase.cn/molecule-139475.html