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SMILES: c1c(Br)c2c([nH]cc2C=O)nc1 Canonical SMILES: O=Cc1c[nH]c2c1c(Br)ccn2 InChI: InChI=1S/C8H5BrN2O/c9-6-1-2-10-8-7(6)5(4-12)3-11-8/h1-4H,(H,10,11) InChIKey: GVJOYNDJFISGTG-UHFFFAOYSA-N
CBID:63619 http://www.chembase.cn/molecule-63619.html