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SMILES: C1(C(=O)O)(c2cc(Br)ccc2)CCCCC1 Canonical SMILES: Brc1cccc(c1)C1(CCCCC1)C(=O)O InChI: InChI=1S/C13H15BrO2/c14-11-6-4-5-10(9-11)13(12(15)16)7-2-1-3-8-13/h4-6,9H,1-3,7-8H2,(H,15,16) InChIKey: LADNJYDIETWEEI-UHFFFAOYSA-N
CBID:279720 http://www.chembase.cn/molecule-279720.html