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SMILES: C1(B2OCCNCCO2)CCCCC1 Canonical SMILES: C1CCC(CC1)B1OCCNCCO1 InChI: InChI=1S/C10H20BNO2/c1-2-4-10(5-3-1)11-13-8-6-12-7-9-14-11/h10,12H,1-9H2 InChIKey: ZEWXJJCKWJZWQY-UHFFFAOYSA-N
CBID:32910 http://www.chembase.cn/molecule-32910.html