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SMILES: B1(OC(C(O1)(C)C)(C)C)CC=C(C)C Canonical SMILES: CC(=CCB1OC(C(O1)(C)C)(C)C)C InChI: InChI=1S/C11H21BO2/c1-9(2)7-8-12-13-10(3,4)11(5,6)14-12/h7H,8H2,1-6H3 InChIKey: QXDMQRNIDKVRCN-UHFFFAOYSA-N
CBID:141122 http://www.chembase.cn/molecule-141122.html