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SMILES: N1(C(=O)C2CCOCC2)CC(CO)(CCC1)CCC Canonical SMILES: CCCC1(CO)CCCN(C1)C(=O)C1CCOCC1 InChI: InChI=1S/C15H27NO3/c1-2-6-15(12-17)7-3-8-16(11-15)14(18)13-4-9-19-10-5-13/h13,17H,2-12H2,1H3 InChIKey: ZMAOZPHBAXZEAX-UHFFFAOYSA-N
CBID:556455 http://www.chembase.cn/molecule-556455.html