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SMILES: O=C1COCc2c1cc(Br)cc2 Canonical SMILES: Brc1ccc2c(c1)C(=O)COC2 InChI: InChI=1S/C9H7BrO2/c10-7-2-1-6-4-12-5-9(11)8(6)3-7/h1-3H,4-5H2 InChIKey: KOROTCDTJPLXMA-UHFFFAOYSA-N
CBID:286957 http://www.chembase.cn/molecule-286957.html