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SMILES: OC(=O)CCCCCCCCCCCCCCCCI Canonical SMILES: ICCCCCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C17H33IO2/c18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17(19)20/h1-16H2,(H,19,20) InChIKey: UBQLJCFBCITRNR-UHFFFAOYSA-N
CBID:91051 http://www.chembase.cn/molecule-91051.html