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SMILES: N1C(=O)CN=C(c2c1ccc(c2)Br)c1cccc(n1)C Canonical SMILES: O=C1CN=C(c2c(N1)ccc(c2)Br)c1cccc(n1)C InChI: InChI=1S/C15H12BrN3O/c1-9-3-2-4-13(18-9)15-11-7-10(16)5-6-12(11)19-14(20)8-17-15/h2-7H,8H2,1H3,(H,19,20) InChIKey: QZOXQUQNSNCNFD-UHFFFAOYSA-N
CBID:173404 http://www.chembase.cn/molecule-173404.html