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SMILES: OC(=O)c1ccnc2c1ccc(Br)c2 Canonical SMILES: Brc1ccc2c(c1)nccc2C(=O)O InChI: InChI=1S/C10H6BrNO2/c11-6-1-2-7-8(10(13)14)3-4-12-9(7)5-6/h1-5H,(H,13,14) InChIKey: ZIFXOUMGHUOZED-UHFFFAOYSA-N
CBID:292895 http://www.chembase.cn/molecule-292895.html