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SMILES: O=C1c2cc(Br)sc2CCN1 Canonical SMILES: Brc1sc2c(c1)C(=O)NCC2 InChI: InChI=1S/C7H6BrNOS/c8-6-3-4-5(11-6)1-2-9-7(4)10/h3H,1-2H2,(H,9,10) InChIKey: LFAFLPSPMUUPIX-UHFFFAOYSA-N
CBID:294572 http://www.chembase.cn/molecule-294572.html