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SMILES: C(=NO)(C(=O)O)Cc1cc(c(cc1)O)Br Canonical SMILES: ON=C(C(=O)O)Cc1ccc(c(c1)Br)O InChI: InChI=1S/C9H8BrNO4/c10-6-3-5(1-2-8(6)12)4-7(11-15)9(13)14/h1-3,12,15H,4H2,(H,13,14) InChIKey: OTQJUBTXGZWKKA-UHFFFAOYSA-N
CBID:112992 http://www.chembase.cn/molecule-112992.html