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SMILES: O=C(c1ccnc2ccc(Br)cc12)O Canonical SMILES: Brc1ccc2c(c1)c(ccn2)C(=O)O InChI: InChI=1S/C10H6BrNO2/c11-6-1-2-9-8(5-6)7(10(13)14)3-4-12-9/h1-5H,(H,13,14) InChIKey: QKZZTVSKZXPJAC-UHFFFAOYSA-N
CBID:287847 http://www.chembase.cn/molecule-287847.html