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SMILES: c1ccc(cc1)C1(CCCCC1)C(=O)O Canonical SMILES: OC(=O)C1(CCCCC1)c1ccccc1 InChI: InChI=1S/C13H16O2/c14-12(15)13(9-5-2-6-10-13)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,15) InChIKey: QXXHHHWXFHPNOS-UHFFFAOYSA-N
CBID:297453 http://www.chembase.cn/molecule-297453.html