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SMILES: B1(OC(C(O1)(C)C)(C)C)CCCN1CCOCC1 Canonical SMILES: CC1(C)OB(OC1(C)C)CCCN1CCOCC1 InChI: InChI=1S/C13H26BNO3/c1-12(2)13(3,4)18-14(17-12)6-5-7-15-8-10-16-11-9-15/h5-11H2,1-4H3 InChIKey: CBGALTGWZUGSAO-UHFFFAOYSA-N
CBID:296603 http://www.chembase.cn/molecule-296603.html