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SMILES: N1=C2N(Cc3c1ccc(c3)Br)CCC2 Canonical SMILES: Brc1ccc2c(c1)CN1C(=N2)CCC1 InChI: InChI=1S/C11H11BrN2/c12-9-3-4-10-8(6-9)7-14-5-1-2-11(14)13-10/h3-4,6H,1-2,5,7H2 InChIKey: IXRIYMMZXPUXNJ-UHFFFAOYSA-N
CBID:183278 http://www.chembase.cn/molecule-183278.html