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SMILES: B1(c2c(cccc2)C=C)OCCCO1 Canonical SMILES: C=Cc1ccccc1B1OCCCO1 InChI: InChI=1S/C11H13BO2/c1-2-10-6-3-4-7-11(10)12-13-8-5-9-14-12/h2-4,6-7H,1,5,8-9H2 InChIKey: YDSCLPUPBPJGNL-UHFFFAOYSA-N
CBID:88073 http://www.chembase.cn/molecule-88073.html