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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cc(OCCN2CCCCC2)ccc1 Canonical SMILES: CC1(C)OB(OC1(C)C)c1cccc(c1)OCCN1CCCCC1 InChI: InChI=1S/C19H30BNO3/c1-18(2)19(3,4)24-20(23-18)16-9-8-10-17(15-16)22-14-13-21-11-6-5-7-12-21/h8-10,15H,5-7,11-14H2,1-4H3 InChIKey: DUVABZLNIXJVLC-UHFFFAOYSA-N
CBID:276633 http://www.chembase.cn/molecule-276633.html