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SMILES: C(C(=O)O)n1ncc2c1ccc(c2)Br Canonical SMILES: OC(=O)Cn1ncc2c1ccc(c2)Br InChI: InChI=1S/C9H7BrN2O2/c10-7-1-2-8-6(3-7)4-11-12(8)5-9(13)14/h1-4H,5H2,(H,13,14) InChIKey: GKGNIVHBVPXRAI-UHFFFAOYSA-N
CBID:803565 http://www.chembase.cn/molecule-803565.html