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SMILES: N1(CCCCCC1=O)C12CC3CC(C1)CC(C3)(C2)O Canonical SMILES: O=C1CCCCCN1C12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C16H25NO2/c18-14-4-2-1-3-5-17(14)15-7-12-6-13(8-15)10-16(19,9-12)11-15/h12-13,19H,1-11H2 InChIKey: AQKRNSOLZAYZJN-UHFFFAOYSA-N
CBID:58508 http://www.chembase.cn/molecule-58508.html