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SMILES: CC(=O)CCCc1ccccc1 Canonical SMILES: CC(=O)CCCc1ccccc1 InChI: InChI=1S/C11H14O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9H2,1H3 InChIKey: DGMYRPFYNFQCHM-UHFFFAOYSA-N
CBID:796863 http://www.chembase.cn/molecule-796863.html