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SMILES: O=C(c1ccc2c(ccc(c2)Br)c1)O Canonical SMILES: Brc1ccc2c(c1)ccc(c2)C(=O)O InChI: InChI=1S/C11H7BrO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6H,(H,13,14) InChIKey: NPMCAVBMOTZUPD-UHFFFAOYSA-N
CBID:63499 http://www.chembase.cn/molecule-63499.html