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SMILES: N1(C(=O)CCCC1)CCOc1cc(Br)ccc1 Canonical SMILES: Brc1cccc(c1)OCCN1CCCCC1=O InChI: InChI=1S/C13H16BrNO2/c14-11-4-3-5-12(10-11)17-9-8-15-7-2-1-6-13(15)16/h3-5,10H,1-2,6-9H2 InChIKey: CMASSNQFVQKJMC-UHFFFAOYSA-N
CBID:248289 http://www.chembase.cn/molecule-248289.html