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SMILES: O=C(CCCCCc1ccccc1)O Canonical SMILES: OC(=O)CCCCCc1ccccc1 InChI: InChI=1S/C12H16O2/c13-12(14)10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,13,14) InChIKey: JTXZPQIXIXYMDY-UHFFFAOYSA-N
CBID:88698 http://www.chembase.cn/molecule-88698.html