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SMILES: N(C1CCCCC1)(C1CCCCC1)CC(=O)O Canonical SMILES: OC(=O)CN(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C14H25NO2/c16-14(17)11-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h12-13H,1-11H2,(H,16,17) InChIKey: JJBUINLKXFHHNU-UHFFFAOYSA-N
CBID:17768 http://www.chembase.cn/molecule-17768.html