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SMILES: OC(=O)CCCCCCCCCCCCCCc1ccccc1 Canonical SMILES: OC(=O)CCCCCCCCCCCCCCc1ccccc1 InChI: InChI=1S/C21H34O2/c22-21(23)19-15-10-8-6-4-2-1-3-5-7-9-12-16-20-17-13-11-14-18-20/h11,13-14,17-18H,1-10,12,15-16,19H2,(H,22,23) InChIKey: BKXIGVQZLPZYLM-UHFFFAOYSA-N
CBID:91034 http://www.chembase.cn/molecule-91034.html