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SMILES: CCCCCCCCCCOc1ccc(cc1)C(=O)O Canonical SMILES: CCCCCCCCCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C17H26O3/c1-2-3-4-5-6-7-8-9-14-20-16-12-10-15(11-13-16)17(18)19/h10-13H,2-9,14H2,1H3,(H,18,19) InChIKey: NZNICZRIRMGOFG-UHFFFAOYSA-N
CBID:150637 http://www.chembase.cn/molecule-150637.html