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SMILES: c1(oc(cc1)C=O)C1OCCCC1 Canonical SMILES: O=Cc1ccc(o1)C1CCCCO1 InChI: InChI=1S/C10H12O3/c11-7-8-4-5-10(13-8)9-3-1-2-6-12-9/h4-5,7,9H,1-3,6H2 InChIKey: JNMHKOWKQBQTIA-UHFFFAOYSA-N
CBID:307283 http://www.chembase.cn/molecule-307283.html