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SMILES: N1(N=C(CC1=O)c1ccccc1)c1c(Br)cccc1 Canonical SMILES: Brc1ccccc1N1N=C(CC1=O)c1ccccc1 InChI: InChI=1S/C15H11BrN2O/c16-12-8-4-5-9-14(12)18-15(19)10-13(17-18)11-6-2-1-3-7-11/h1-9H,10H2 InChIKey: QVOVBBCEYGAUMF-UHFFFAOYSA-N
CBID:263325 http://www.chembase.cn/molecule-263325.html