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SMILES: B1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)CC=C Canonical SMILES: C=CCB1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C InChI: InChI=1S/C13H21BO2/c1-5-6-14-15-11-8-9-7-10(12(9,2)3)13(11,4)16-14/h5,9-11H,1,6-8H2,2-4H3/t9-,10-,11+,13-/m0/s1 InChIKey: ZWEMLWHNKCNXMY-KQXIARHKSA-N
CBID:141238 http://www.chembase.cn/molecule-141238.html